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PDB: 21 results

1BF8
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PERIPLASMIC CHAPERONE FIMC, NMR, 20 STRUCTURES
Descriptor: CHAPERONE PROTEIN FIMC
Authors:Pellecchia, M, Guntert, P, Glockshuber, R, Wuthrich, K.
Deposit date:1998-05-28
Release date:1998-11-18
Last modified:2022-02-16
Method:SOLUTION NMR
Cite:NMR solution structure of the periplasmic chaperone FimC.
Nat.Struct.Biol., 5, 1998
1XBL
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BU of 1xbl by Molmil
NMR STRUCTURE OF THE J-DOMAIN (RESIDUES 2-76) IN THE ESCHERICHIA COLI N-TERMINAL FRAGMENT (RESIDUES 2-108) OF THE MOLECULAR CHAPERONE DNAJ, 20 STRUCTURES
Descriptor: DNAJ
Authors:Pellecchia, M, Szyperski, T, Wall, D, Georgopoulos, C, Wuthrich, K.
Deposit date:1996-10-07
Release date:1997-01-11
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:NMR structure of the J-domain and the Gly/Phe-rich region of the Escherichia coli DnaJ chaperone.
J.Mol.Biol., 260, 1996
6VBX
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BU of 6vbx by Molmil
Crystal structure of Mcl-1 in complex with 138E12 peptide, Lys-covalent antagonist
Descriptor: Induced myeloid leukemia cell differentiation protein Mcl-1, Synthetic peptide
Authors:Pellecchia, M, Perry, J.J, Kenjic, N, Assar, Z.
Deposit date:2019-12-19
Release date:2020-12-30
Last modified:2023-10-11
Method:X-RAY DIFFRACTION (1.95 Å)
Cite:Design, Synthesis, and Structural Characterization of Lysine Covalent BH3 Peptides Targeting Mcl-1.
J.Med.Chem., 64, 2021
1DG4
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NMR STRUCTURE OF THE SUBSTRATE BINDING DOMAIN OF DNAK IN THE APO FORM
Descriptor: DNAK
Authors:Pellecchia, M, Montgomery, D.L, Stevens, S.Y, Van der Kooi, C.W, Feng, H, Gierasch, L.M, Zuiderweg, E.R.P.
Deposit date:1999-11-23
Release date:1999-12-08
Last modified:2022-02-16
Method:SOLUTION NMR
Cite:Structural insights into substrate binding by the molecular chaperone DnaK.
Nat.Struct.Biol., 7, 2000
8GH7
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142D6 bound to BIR3-XIAP
Descriptor: 2-(2-(2-(2-(2-(2-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHANOL, BIR3 inhibitor MAA-CHG-PRO-ZHW, E3 ubiquitin-protein ligase XIAP, ...
Authors:Garza-Granados, A, McGuire, J, Baggio, C, Pellecchia, M, Pegan, S.D.
Deposit date:2023-03-09
Release date:2023-07-05
Last modified:2023-07-12
Method:X-RAY DIFFRACTION (1.75 Å)
Cite:Characterization of a Potent and Orally Bioavailable Lys-Covalent Inhibitor of Apoptosis Protein (IAP) Antagonist.
J.Med.Chem., 66, 2023
7OFV
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NMR-guided design of potent and selective EphA4 agonistic ligands
Descriptor: ACETATE ION, EphA4 agonist ligand, Ephrin type-A receptor 4
Authors:Ganichkin, O.M, Craig, T.K, Baggio, C, Pellecchia, M.
Deposit date:2021-05-05
Release date:2021-08-11
Last modified:2024-01-31
Method:X-RAY DIFFRACTION (1.43 Å)
Cite:NMR-Guided Design of Potent and Selective EphA4 Agonistic Ligands.
J.Med.Chem., 64, 2021
6RJP
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BU of 6rjp by Molmil
Bfl-1 in complex with alpha helical peptide
Descriptor: Bcl-2-like protein 11, Bcl-2-related protein A1
Authors:Baggio, C, Gambini, L, Udompholkul, P, Salem, A.F, Hakansson, M, Jossart, J, Perry, J, Pellecchia, M.
Deposit date:2019-04-29
Release date:2019-10-30
Last modified:2024-01-24
Method:X-RAY DIFFRACTION (2.57 Å)
Cite:N-locking stabilization of covalent helical peptides: Application to Bfl-1 antagonists.
Chem.Biol.Drug Des., 95, 2020
2LWK
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Solution structure of small molecule-influenza RNA complex
Descriptor: 6,7-dimethoxy-2-(piperazin-1-yl)quinazolin-4-amine, RNA (32-MER)
Authors:Lee, M.-K, Varani, G, Choi, B.-S, Pellecchia, M, Seattle Structural Genomics Center for Infectious Disease (SSGCID)
Deposit date:2012-08-01
Release date:2012-08-29
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:A novel small-molecule binds to the influenza A virus RNA promoter and inhibits viral replication.
Chem.Commun.(Camb.), 50, 2014
1Q5L
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BU of 1q5l by Molmil
NMR structure of the substrate binding domain of DnaK bound to the peptide NRLLLTG
Descriptor: Chaperone protein dnaK, peptide NRLLLTG
Authors:Stevens, S.Y, Cai, S, Pellecchia, M, Zuiderweg, E.R.
Deposit date:2003-08-08
Release date:2003-11-04
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:The solution structure of the bacterial HSP70 chaperone protein domain DnaK(393-507) in complex with the peptide NRLLLTG.
Protein Sci., 12, 2003
2A25
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BU of 2a25 by Molmil
Crystal structure of Siah1 SBD bound to the peptide EKPAAVVAPITTG from SIP
Descriptor: Calcyclin-binding protein peptide, Ubiquitin ligase SIAH1, ZINC ION
Authors:Santelli, E, Leone, M, Li, C, Fukushima, T, Preece, N.E, Olson, A.J, Ely, K.R, Reed, J.C, Pellecchia, M, Liddington, R.C, Matsuzawa, S.
Deposit date:2005-06-21
Release date:2005-08-09
Last modified:2023-08-23
Method:X-RAY DIFFRACTION (2.2 Å)
Cite:Structural Analysis of Siah1-Siah-interacting Protein Interactions and Insights into the Assembly of an E3 Ligase Multiprotein Complex
J.Biol.Chem., 280, 2005
2A26
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Crystal structure of the N-terminal, dimerization domain of Siah Interacting Protein
Descriptor: 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID, Calcyclin-binding protein, SULFATE ION
Authors:Santelli, E, Leone, M, Li, C, Fukushima, T, Preece, N.E, Olson, A.J, Ely, K.R, Reed, J.C, Pellecchia, M, Liddington, R.C, Matsuzawa, S.
Deposit date:2005-06-21
Release date:2005-08-09
Last modified:2024-02-14
Method:X-RAY DIFFRACTION (1.2 Å)
Cite:Structural Analysis of Siah1-Siah-interacting Protein Interactions and Insights into the Assembly of an E3 Ligase Multiprotein Complex
J.Biol.Chem., 280, 2005
2GAQ
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BU of 2gaq by Molmil
NMR SOLUTION STRUCTURE OF THE FRB DOMAIN OF mTOR
Descriptor: FKBP12-rapamycin complex-associated protein
Authors:Leone, M, Pellecchia, M.
Deposit date:2006-03-09
Release date:2006-08-08
Last modified:2022-03-09
Method:SOLUTION NMR
Cite:The FRB Domain of mTOR: NMR Solution Structure and Inhibitor Design.
Biochemistry, 45, 2006
2GJY
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BU of 2gjy by Molmil
NMR Solution Structure of Tensin1 PTB Domain
Descriptor: Tensin
Authors:Leone, M, Pellecchia, M.
Deposit date:2006-03-31
Release date:2007-04-03
Last modified:2022-03-09
Method:SOLUTION NMR
Cite:The PTB domain of tensin: NMR solution structure and phosphoinositides binding studies.
Biopolymers, 89, 2007
2KG5
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BU of 2kg5 by Molmil
NMR Solution structure of ARAP3-SAM
Descriptor: Arf-GAP, Rho-GAP domain, ANK repeat and PH domain-containing protein 3
Authors:Leone, M, Pellecchia, M.
Deposit date:2009-03-05
Release date:2009-11-17
Last modified:2022-03-16
Method:SOLUTION NMR
Cite:The Sam domain of the lipid phosphatase Ship2 adopts a common model to interact with Arap3-Sam and EphA2-Sam.
Bmc Struct.Biol., 9, 2009
2K4P
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BU of 2k4p by Molmil
Solution Structure of Ship2-Sam
Descriptor: Phosphatidylinositol-3,4,5-trisphosphate 5-phosphatase 2
Authors:Leone, M, Pellecchia, M.
Deposit date:2008-06-16
Release date:2008-11-25
Last modified:2022-03-16
Method:SOLUTION NMR
Cite:NMR Studies of a Heterotypic Sam-Sam Domain Association: The Interaction between the Lipid Phosphatase Ship2 and the EphA2 Receptor.
Biochemistry, 47, 2008
4I7C
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BU of 4i7c by Molmil
Siah1 mutant bound to synthetic peptide (ACE)KLRPV(23P)MVRPWVR
Descriptor: (4S)-2-METHYL-2,4-PENTANEDIOL, E3 ubiquitin-protein ligase SIAH1, Protein phyllopod, ...
Authors:Santelli, E, Stebbins, J.L, Feng, Y, De, S.K, Purves, A, Motamedchaboki, K, Wu, B, Ronai, Z.A, Liddington, R.C, Pellecchia, M.
Deposit date:2012-11-30
Release date:2013-08-14
Last modified:2023-12-06
Method:X-RAY DIFFRACTION (2.8 Å)
Cite:Structure-based design of covalent siah inhibitors.
Chem.Biol., 20, 2013
4I7D
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BU of 4i7d by Molmil
Siah1 bound to synthetic peptide (ACE)KLRPVAMVRP(PRK)VR
Descriptor: (4S)-2-METHYL-2,4-PENTANEDIOL, E3 ubiquitin-protein ligase SIAH1, Protein phyllopod, ...
Authors:Santelli, E, Stebbins, J.L, Feng, Y, De, S.K, Purves, A, Motamedchaboki, K, Wu, B, Ronai, Z.A, Liddington, R.C, Pellecchia, M.
Deposit date:2012-11-30
Release date:2013-08-14
Last modified:2023-09-20
Method:X-RAY DIFFRACTION (2.4 Å)
Cite:Structure-based design of covalent siah inhibitors.
Chem.Biol., 20, 2013
2FNB
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BU of 2fnb by Molmil
NMR STRUCTURE OF THE FIBRONECTIN ED-B DOMAIN, NMR, 20 STRUCTURES
Descriptor: PROTEIN (FIBRONECTIN)
Authors:Fattorusso, R, Pellecchia, M, Viti, F, Neri, P, Neri, D, Wuthrich, K.
Deposit date:1998-12-16
Release date:1998-12-23
Last modified:2016-04-27
Method:SOLUTION NMR
Cite:NMR structure of the human oncofoetal fibronectin ED-B domain, a specific marker for angiogenesis.
Structure Fold.Des., 7, 1999
4I7B
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BU of 4i7b by Molmil
Siah1 bound to synthetic peptide (ACE)KLRPV(ABA)MVRPTVR
Descriptor: E3 ubiquitin-protein ligase SIAH1, Protein phyllopod, ZINC ION
Authors:Santelli, E, Stebbins, J.L, Feng, Y, De, S.K, Purves, A, Motamedchaboki, K, Wu, B, Ronai, Z.A, Liddington, R.C, Pellecchia, M.
Deposit date:2012-11-30
Release date:2013-08-14
Last modified:2023-12-06
Method:X-RAY DIFFRACTION (3 Å)
Cite:Structure-based design of covalent siah inhibitors.
Chem.Biol., 20, 2013
2LK1
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BU of 2lk1 by Molmil
Solution structure and binding studies of the RanBP2-type zinc finger of RBM5
Descriptor: 9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid, RNA-binding protein 5, ZINC ION
Authors:Farina, B, Pellecchia, M.
Deposit date:2011-09-30
Release date:2011-12-28
Method:SOLUTION NMR
Cite:Targeting Zinc Finger Domains with Small Molecules: Solution Structure and Binding Studies of the RanBP2-Type Zinc Finger of RBM5.
Chembiochem, 12, 2011
2LK0
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Solution structure and binding studies of the RanBP2-type zinc finger of RBM5
Descriptor: RNA-binding protein 5, ZINC ION
Authors:Farina, B, Pellecchia, M.
Deposit date:2011-09-30
Release date:2011-12-28
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Targeting Zinc Finger Domains with Small Molecules: Solution Structure and Binding Studies of the RanBP2-Type Zinc Finger of RBM5.
Chembiochem, 12, 2011

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