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Ligands
Code Name Style Show Link
CA Calcium ion
DMS Dimethyl sulfoxide
JC2 (2~{S})-4-azanyl-2-[[(2~{S})-4-methyl-2-[[oxidanyl(phenylmethoxycarbonylaminomethyl)phosphoryl]amino]pentanoyl]amino]butanoic acid
MPD (4s)-2-methyl-2,4-pentanediol
ZN Zinc ion
Non-standard Residues
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Glycosylation
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Code : 5MNR   PDBj   RCSB PDB   PDBe
Header : HYDROLASE
Title : Thermolysin in complex with inhibitor JC256
Release Data : 2017-06-21
Compound :
mol_id molecule chains synonym
1 Thermolysin E Thermostable neutral proteinase
ec: 3.4.24.27
Source :
mol_id organism_scientific
1 Bacillus thermoproteolyticus  (taxid:1427)
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.
(2017)  J. Med. Chem.  60 : 5791 - 5799

PubMed: 28590130
DOI: 10.1021/acs.jmedchem.7b00490

Chain : E
UniProt : P00800 (THER_BACTH)
Reaction: EC: Evidence:
Physiological Direction:
Preferential cleavage: Xaa-|-Leu > Xaa-|-Phe. 3.4.24.27 -
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