DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Thermolysin
Ligand Name
(2~{S})-4-methyl-2-[2-[[oxidanyl(phenylmethoxycarbonylaminomethyl)phosphoryl]amino]ethanoylamino]pentanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MOYNPRDFZGMZHZ-AWEZNQCLSA-N
SMILES
CC(C)CC(C(=O)O)NC(=O)CNP(=O)(CNC(=O)OCc1ccccc1)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5M5F
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Color Legend
Unassigned regionsLigand / hetero atomse5m5fE1
ECOD domains from experimental PDB structures interacting with ligand 7GR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00800n/a7GR5m5fe5m5fE1E:1-316
P00800n/a7GR5m69e5m69E1E:1-316
P00800n/a7GR5m9we5m9wA1A:1-316