PDB ID: 5MNR
Hetero Atom Contents
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Color scheme of protein:
Code | Name | Style | Show | Link | |
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CA | Calcium ion | PoSSuM | |||
DMS | Dimethyl sulfoxide | PoSSuM | |||
JC2 | (2~{S})-4-azanyl-2-[[(2~{S})-4-methyl-2-[[oxidanyl(phenylmethoxycarbonylaminomethyl)phosphoryl]amino]pentanoyl]amino]butanoic acid | PoSSuM | |||
MPD | (4s)-2-methyl-2,4-pentanediol | PoSSuM | |||
ZN | Zinc ion | PoSSuM |
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Download interaction data: 5MNR
Structure summary
Code : | 5MNR PDBj RCSB PDB PDBe | ||||||||||||
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Header : | HYDROLASE | ||||||||||||
Title : | Thermolysin in complex with inhibitor JC256 | ||||||||||||
Release Data : | 2017-06-21 | ||||||||||||
Compound : |
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Source : |
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Authors : | Cramer, J., Krimmer, S.G., Heine, A., Klebe, G. | ||||||||||||
Keywords : | Inhibitor, Phosphonamidate, Protease, hydrolase | ||||||||||||
Exp. method : | X-RAY DIFFRACTION ( 1.249 Å ) | ||||||||||||
Citation : |
Paying the Price of Desolvation in Solvent-Exposed Protein Pockets: Impact of Distal Solubilizing Groups on Affinity and Binding Thermodynamics in a Series of Thermolysin Inhibitors.
Cramer, J.,Krimmer, S.G.,Heine, A.
et al.
PubMed: 28590130 |
Reaction
Chain : | E | ||||||||
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UniProt : | P00800 (THER_BACTH) | ||||||||
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