Attributes
UniProt ID
Protein Name
Stromelysin-1
Ligand Name
2-(2-{2-[(BIPHENYL-4-YLMETHYL)-AMINO]-3-MERCAPTO-PENTANOYLAMINO}-ACETYLAMINO)-3-METHYL-BUTYRIC ACID METHYL ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QFAWBPLETHINFK-UNMCSNQZSA-N
SMILES
CC(C)C(C(=O)OC)NC(=O)CNC(=O)C(CS)NCc1ccc(cc1)c2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1C3I
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Color Legend
Unassigned regionsLigand / hetero atomse1c3iA1e1c3iB1