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2KTR
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BU of 2ktr by Molmil
NMR structure of p62 PB1 dimer determined based on PCS
Descriptor: Sequestosome-1, TERBIUM(III) ION
Authors:Saio, T, Yokochi, M, Kumeta, H, Inagaki, F.
Deposit date:2010-02-05
Release date:2010-04-07
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:PCS-based structure determination of protein-protein complexes
J.Biomol.Nmr, 46, 2010
2FFZ
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BU of 2ffz by Molmil
Structural Studies Examining the Substrate Specificity Profiles of PC-PLCBc Protein Variants
Descriptor: Phospholipase C, ZINC ION
Authors:Benfield, A.B, Antikainen, N.M, Martin, S.F.
Deposit date:2005-12-20
Release date:2006-03-28
Last modified:2024-02-14
Method:X-RAY DIFFRACTION (2.05 Å)
Cite:Structural studies examining the substrate specificity profiles of PC-PLC(Bc) protein variants.
Arch.Biochem.Biophys., 460, 2007
2HUC
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BU of 2huc by Molmil
Structural Studies Examining the Substrate Specificity Profiles of PC-PLCBc Protein Variants
Descriptor: Phospholipase C, ZINC ION
Authors:Benfield, A.P, Martin, S.F, Antikainen, N.M.
Deposit date:2006-07-26
Release date:2006-08-08
Last modified:2024-02-14
Method:X-RAY DIFFRACTION (1.9 Å)
Cite:Structural studies examining the substrate specificity profiles of PC-PLC(Bc) protein variants.
Arch.Biochem.Biophys., 460, 2007
2FGN
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BU of 2fgn by Molmil
Structural Studies Examining the Substrate Specificity Profiles of PC-PLCBc Protein Variants
Descriptor: Phospholipase C, ZINC ION
Authors:Benfield, A.P, Martin, S.F.
Deposit date:2005-12-22
Release date:2006-03-28
Last modified:2024-02-14
Method:X-RAY DIFFRACTION (2.04 Å)
Cite:Structural studies examining the substrate specificity profiles of PC-PLC(Bc) protein variants.
Arch.Biochem.Biophys., 460, 2007
7U9D
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BU of 7u9d by Molmil
Crystal Structure of Human Phosphatidylcholine Transfer Protein in Complex with PC(16:0/20:4)
Descriptor: GLYCEROL, Phosphatidylcholine transfer protein, [(2~{R})-1-hexadecanoyloxy-3-[oxidanyl-[2-(trimethyl-$l^{4}-azanyl)ethoxy]phosphoryl]oxy-propan-2-yl] (5~{Z},8~{Z},11~{Z},14~{Z})-icosa-5,8,11,14-tetraenoate
Authors:Druzak, S.A.
Deposit date:2022-03-10
Release date:2023-04-12
Last modified:2024-11-13
Method:X-RAY DIFFRACTION (2.18 Å)
Cite:Ligand dependent interaction between PC-TP and PPAR delta mitigates diet-induced hepatic steatosis in male mice.
Nat Commun, 14, 2023
5CUE
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BU of 5cue by Molmil
Crystal structure of the bromodomain of bromodomain adjacent to zinc finger domain protein 2B (BAZ2B) in complex with AGN-PC-04G0SS (SGC - Diamond I04-1 fragment screening)
Descriptor: 1,2-ETHANEDIOL, 5-chloro-N,1-dimethyl-1H-pyrazole-4-carboxamide, Bromodomain adjacent to zinc finger domain protein 2B
Authors:Bradley, A, Pearce, N, Krojer, T, Ng, J, Talon, R, Vollmar, M, Jose, B, von Delft, F, Bountra, C, Arrowsmith, C.H, Edwards, A, Knapp, S, Structural Genomics Consortium (SGC)
Deposit date:2015-07-24
Release date:2015-09-09
Last modified:2024-05-08
Method:X-RAY DIFFRACTION (2.08 Å)
Cite:Crystal structure of the second bromodomain of bromodomain adjancent to zinc finger domain protein 2B (BAZ2B) in complex with AGN-PC-04G0SS (SGC - Diamond I04-1 fragment screening)
To be published
7SNW
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BU of 7snw by Molmil
1.80A Resolution Structure of NanoLuc Luciferase with Bound Inhibitor PC 16026576
Descriptor: 2-(methoxycarbonyl)thiophene-3-sulfonic acid, CHLORIDE ION, GLYCEROL, ...
Authors:Lovell, S, Mehzabeen, N, Battaile, K.P, Wood, M.G, Encell, L.P, Wood, K.V.
Deposit date:2021-10-28
Release date:2022-11-16
Last modified:2023-10-18
Method:X-RAY DIFFRACTION (1.8 Å)
Cite:1.80A Resolution Structure of NanoLuc Luciferase with Bound Inhibitor PC 16026576
To be published
6P3Q
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BU of 6p3q by Molmil
Calpain-5 (CAPN5) Protease Core (PC)
Descriptor: Calpain-5
Authors:Velez, G, Sun, Y.J, Khan, S, Yang, J, Koster, H.J, Lokesh, G, Mahajan, V.
Deposit date:2019-05-24
Release date:2020-02-05
Last modified:2024-04-03
Method:X-RAY DIFFRACTION (2.8 Å)
Cite:Structural Insights into the Unique Activation Mechanisms of a Non-classical Calpain and Its Disease-Causing Variants.
Cell Rep, 30, 2020
9KRF
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BU of 9krf by Molmil
Alpha-hemolysin heptameric pore state bound to 10:0 PC lipid chains derived from 10:0 PC liposomes
Descriptor: 1,2-DIDECANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE, Alpha-hemolysin
Authors:Chatterjee, A, Roy, A, Dutta, S.
Deposit date:2024-11-27
Release date:2025-06-11
Last modified:2025-07-23
Method:ELECTRON MICROSCOPY (2.8 Å)
Cite:Structural insights into pre-pore intermediates of alpha-hemolysin in the lipidic environment.
Nat Commun, 16, 2025
9KTM
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BU of 9ktm by Molmil
Alpha-hemolysin heptameric pre-pore state bound to 10:PC lipid chains derived from 10:0 PC liposomes.
Descriptor: 1,2-DIDECANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE, Alpha-hemolysin
Authors:Chatterjee, A, Roy, A, Dutta, S.
Deposit date:2024-12-02
Release date:2025-06-11
Last modified:2025-07-23
Method:ELECTRON MICROSCOPY (2.9 Å)
Cite:Structural insights into pre-pore intermediates of alpha-hemolysin in the lipidic environment.
Nat Commun, 16, 2025
9KG6
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BU of 9kg6 by Molmil
Alpha-hemolysin heptameric pore state derived from 10:0 PC liposomes
Descriptor: Alpha-hemolysin
Authors:Chatterjee, A, Roy, A, Dutta, S.
Deposit date:2024-11-07
Release date:2025-06-11
Last modified:2025-07-23
Method:ELECTRON MICROSCOPY (2.8 Å)
Cite:Structural insights into pre-pore intermediates of alpha-hemolysin in the lipidic environment.
Nat Commun, 16, 2025
9KTO
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BU of 9kto by Molmil
Alpha-hemolysin heptameric late pre-pore state with bound lipids derived from 10:0 PC/Sphingomyelin liposomes
Descriptor: 1,2-DIDECANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE, Alpha-hemolysin
Authors:Chatterjee, A, Roy, A, Dutta, S.
Deposit date:2024-12-02
Release date:2025-06-11
Last modified:2025-07-23
Method:ELECTRON MICROSCOPY (2.6 Å)
Cite:Structural insights into pre-pore intermediates of alpha-hemolysin in the lipidic environment.
Nat Commun, 16, 2025
9KG0
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BU of 9kg0 by Molmil
Alpha-hemolysin heptameric late pre-pore state derived from 10:0 PC/Sphingomyelin liposomes
Descriptor: Alpha-hemolysin
Authors:Chatterjee, A, Roy, A, Dutta, S.
Deposit date:2024-11-07
Release date:2025-06-11
Last modified:2025-07-23
Method:ELECTRON MICROSCOPY (2.6 Å)
Cite:Structural insights into pre-pore intermediates of alpha-hemolysin in the lipidic environment.
Nat Commun, 16, 2025
9KG3
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BU of 9kg3 by Molmil
Alpha-hemolysin heptameric pore state derived from egg PC/Cholesterol (3:1 molar ratio) liposomes
Descriptor: Alpha-hemolysin
Authors:Chatterjee, A, Roy, A, Dutta, S.
Deposit date:2024-11-07
Release date:2025-06-11
Last modified:2025-07-23
Method:ELECTRON MICROSCOPY (3.07 Å)
Cite:Structural insights into pre-pore intermediates of alpha-hemolysin in the lipidic environment.
Nat Commun, 16, 2025
9KRE
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BU of 9kre by Molmil
Alpha-hemolysin heptameric POPC bound pore state derived from egg PC/Cholesterol (3:1 molar ratio) liposomes
Descriptor: (2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate, Alpha-hemolysin
Authors:Chatterjee, A, Roy, A, Dutta, S.
Deposit date:2024-11-27
Release date:2025-06-11
Last modified:2025-07-23
Method:ELECTRON MICROSCOPY (3 Å)
Cite:Structural insights into pre-pore intermediates of alpha-hemolysin in the lipidic environment.
Nat Commun, 16, 2025
9KG1
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BU of 9kg1 by Molmil
Alpha-hemolysin heptameric pre-pore state derived from 10:0 PC liposomes.
Descriptor: Alpha-hemolysin
Authors:Chatterjee, A, Roy, A, Dutta, S.
Deposit date:2024-11-07
Release date:2025-06-11
Last modified:2025-07-23
Method:ELECTRON MICROSCOPY (2.9 Å)
Cite:Structural insights into pre-pore intermediates of alpha-hemolysin in the lipidic environment.
Nat Commun, 16, 2025
2RSE
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BU of 2rse by Molmil
NMR structure of FKBP12-mTOR FRB domain-rapamycin complex structure determined based on PCS
Descriptor: Peptidyl-prolyl cis-trans isomerase FKBP1A, Serine/threonine-protein kinase mTOR, TERBIUM(III) ION
Authors:Kobashigawa, Y, Ushio, M, Saio, T, Inagaki, F.
Deposit date:2012-01-25
Release date:2012-05-30
Last modified:2024-05-15
Method:SOLUTION NMR
Cite:Convenient method for resolving degeneracies due to symmetry of the magnetic susceptibility tensor and its application to pseudo contact shift-based protein-protein complex structure determination.
J.Biomol.Nmr, 53, 2012
7RZI
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BU of 7rzi by Molmil
Insulin Degrading Enzyme pC/pC
Descriptor: Cysteine-free Insulin-degrading enzyme, Insulin A chain, Insulin B chain
Authors:Mancl, J.M, Liang, W.G, Tang, W.J.
Deposit date:2021-08-27
Release date:2022-08-31
Last modified:2024-11-20
Method:ELECTRON MICROSCOPY (3 Å)
Cite:Ensemble cryoEM reveals a substrate-induced shift in the conformational dynamics of human insulin degrading enzyme
To be published
6CUG
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BU of 6cug by Molmil
Crystal structure of BC8B TCR-CD1b-PC complex
Descriptor: (2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate, 2-acetamido-2-deoxy-beta-D-glucopyranose, Beta-2-microglobulin, ...
Authors:Shahine, A.E, Rossjohn, J.
Deposit date:2018-03-26
Release date:2019-01-16
Last modified:2024-10-30
Method:X-RAY DIFFRACTION (2.4 Å)
Cite:A T-cell receptor escape channel allows broad T-cell response to CD1b and membrane phospholipids.
Nat Commun, 10, 2019
4XCE
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BU of 4xce by Molmil
Crystal structure of human 4E10 Fab crystalized in the presence of Phosphatidylcholine (06:0 PC); C2 space group
Descriptor: 4E10 Fab heavy chain, 4E10 Fab light chain
Authors:Irimia, A, Stanfield, R.L, Wilson, I.A.
Deposit date:2014-12-17
Release date:2016-02-03
Last modified:2024-11-06
Method:X-RAY DIFFRACTION (2.93 Å)
Cite:Crystallographic Identification of Lipid as an Integral Component of the Epitope of HIV Broadly Neutralizing Antibody 4E10.
Immunity, 44, 2016
4XCC
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BU of 4xcc by Molmil
Crystal structure of human 4E10 Fab crystalized in the presence of Phosphatidylcholine (06:0 PC); I422 space group
Descriptor: 4E10 Fab Heavy chain, 4E10 Fab light chain, GLYCEROL
Authors:Irimia, A, Stanfield, R.L, Wilson, I.A.
Deposit date:2014-12-17
Release date:2016-02-03
Last modified:2024-10-23
Method:X-RAY DIFFRACTION (2.81 Å)
Cite:Crystallographic Identification of Lipid as an Integral Component of the Epitope of HIV Broadly Neutralizing Antibody 4E10.
Immunity, 44, 2016
8WCR
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BU of 8wcr by Molmil
Cryo-EM structure of nanodisc (PE:PS:PC) reconstituted GLIC at pH 4 in open state
Descriptor: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine, CHLORIDE ION, Proton-gated ion channel
Authors:Bharambe, N, Li, Z, Basak, S.
Deposit date:2023-09-13
Release date:2024-04-17
Method:ELECTRON MICROSCOPY (2.74 Å)
Cite:Cryo-EM structures of prokaryotic ligand-gated ion channel GLIC provide insights into gating in a lipid environment.
Nat Commun, 15, 2024
9BR4
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BU of 9br4 by Molmil
Crystal structure of p53 Y220C mutant in complex with PC-9859
Descriptor: 2-methyl-2-{5-[(3-{4-[(1-methylpiperidin-4-yl)amino]-1-(2,2,2-trifluoroethyl)-1H-indol-2-yl}prop-2-yn-1-yl)amino]pyridin-2-yl}propanenitrile, CHLORIDE ION, Cellular tumor antigen p53, ...
Authors:Abendroth, J, Lorimer, D.D, Vu, B, Takana, N.
Deposit date:2024-05-10
Release date:2024-12-18
Last modified:2025-01-29
Method:X-RAY DIFFRACTION (1.7 Å)
Cite:Discovery of Rezatapopt (PC14586), a First-in-Class, Small-Molecule Reactivator of p53 Y220C Mutant in Development.
Acs Med.Chem.Lett., 16, 2025
8I48
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BU of 8i48 by Molmil
Cryo-EM structure of nanodisc (PE:PS:PC) reconstituted GLIC at pH 4 in closed state
Descriptor: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine, CHLORIDE ION, Proton-gated ion channel
Authors:Bharambe, N, Li, Z, Basak, S.
Deposit date:2023-01-18
Release date:2024-04-17
Method:ELECTRON MICROSCOPY (2.74 Å)
Cite:Cryo-EM structures of prokaryotic ligand-gated ion channel GLIC provide insights into gating in a lipid environment.
Nat Commun, 15, 2024
8OXB
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BU of 8oxb by Molmil
Cryo-EM structure of ATP8B1-CDC50A in E2-Pi conformation with occluded PC
Descriptor: (2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate, 2-acetamido-2-deoxy-beta-D-glucopyranose, Cell cycle control protein 50A, ...
Authors:Dieudonne, T, Kummerer, F, Juknaviciute Laursen, M, Stock, C, Kock Flygaard, R, Khalid, S, Lenoir, G, Lyons, J.A, Lindorff-Larsen, K, Nissen, P.
Deposit date:2023-05-01
Release date:2023-11-29
Last modified:2024-10-16
Method:ELECTRON MICROSCOPY (2.99 Å)
Cite:Activation and substrate specificity of the human P4-ATPase ATP8B1.
Nat Commun, 14, 2023

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PDB entries from 2026-06-03

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