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PDB: 5 results

1O5P
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BU of 1o5p by Molmil
Solution Structure of holo-Neocarzinostatin
Descriptor: NEOCARZINOSTATIN-CHROMOPHORE, Neocarzinostatin
Authors:Takashima, H, Ishino, T, Yoshida, T, Hasuda, K, Ohkubo, T, Kobayashi, Y.
Deposit date:2003-10-04
Release date:2003-10-14
Last modified:2024-11-13
Method:SOLUTION NMR
Cite:Solution NMR Structure Investigation for Releasing Mechanism of Neocarzinostatin Chromophore from the Holoprotein
J.Biol.Chem., 280, 2005
1V6R
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Solution Structure of Endothelin-1 with its C-terminal Folding
Descriptor: Endothelin-1
Authors:Takashima, H, Mimura, N, Ohkubo, T, Yoshida, T, Tamaoki, H, Kobayashi, Y.
Deposit date:2003-12-03
Release date:2004-03-16
Last modified:2024-10-30
Method:SOLUTION NMR
Cite:Distributed Computing and NMR Constraint-Based High-Resolution Structure Determination: Applied for Bioactive Peptide Endothelin-1 To Determine C-Terminal Folding
J.Am.Chem.Soc., 126, 2004
2D0S
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BU of 2d0s by Molmil
Crystal structure of the Cytochrome C552 from moderate thermophilic bacterium, hydrogenophilus thermoluteolus
Descriptor: HEME C, cytochrome c
Authors:Nakamura, S, Ichiki, S.I, Takashima, H, Uchiyama, S, Hasegawa, J, Kobayashi, Y, Sambongi, Y, Ohkubo, T.
Deposit date:2005-08-08
Release date:2006-05-23
Last modified:2024-10-16
Method:X-RAY DIFFRACTION (2.2 Å)
Cite:Structure of Cytochrome c552 from a Moderate Thermophilic Bacterium, Hydrogenophilus thermoluteolus: Comparative Study on the Thermostability of Cytochrome c
Biochemistry, 45, 2006
2AI5
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Solution Structure of Cytochrome C552, determined by Distributed Computing Implementation for NMR data
Descriptor: Cytochrome c-552, HEME C
Authors:Nakamura, S, Ichiki, S.I, Takashima, H, Uchiyama, S, Hasegawa, J, Kobayashi, Y, Sambongi, Y, Ohkubo, T.
Deposit date:2005-07-29
Release date:2006-05-23
Last modified:2024-10-30
Method:SOLUTION NMR
Cite:Structure of Cytochrome c552 from a Moderate Thermophilic Bacterium, Hydrogenophilus thermoluteolus: Comparative Study on the Thermostability of Cytochrome c
Biochemistry, 45, 2006
7DEN
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Crystal structure of P.aeruginosa LpxC in complex with inhibitor
Descriptor: 4-[(1~{R},5~{S})-6-[2-[4-[3-[[2-[(1~{S})-1-oxidanylethyl]imidazol-1-yl]methyl]-1,2-oxazol-5-yl]phenyl]ethynyl]-3-azabicyclo[3.1.0]hexan-3-yl]butanoic acid, UDP-3-O-acyl-N-acetylglucosamine deacetylase, ZINC ION
Authors:Mima, M, Ushiyama, F, Takashima, H.
Deposit date:2020-11-04
Release date:2021-01-13
Last modified:2023-11-29
Method:X-RAY DIFFRACTION (2.07 Å)
Cite:Lead optimization of 2-hydroxymethyl imidazoles as non-hydroxamate LpxC inhibitors: Discovery of TP0586532.
Bioorg.Med.Chem., 30, 2020

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