DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Thermolysin
Ligand Name
P-((((benzyloxy)carbonyl)amino)methyl)-N-((S)-4-methyl-1-oxo-1-(propylamino)pentan-2-yl)phosphonamidic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GSTDCDKICCYPKA-INIZCTEOSA-N
SMILES
CCCNC(=O)C(CC(C)C)NP(=O)(CNC(=O)OCc1ccccc1)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4MXJ
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Color Legend
Unassigned regionsLigand / hetero atomse4mxjE1
ECOD domains from experimental PDB structures interacting with ligand 2G8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00800n/a2G84mxje4mxjE1E:1-316