DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Stromelysin-1
Ligand Name
N-{(2R)-2-[2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl}-L-leucyl-L-phenylalaninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HLSQLCOADIMQBK-QYZOEREBSA-N
SMILES
CC(C)CC(CC(=O)NO)C(=O)NC(CC(C)C)C(=O)NC(Cc1ccccc1)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1UMS
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Color Legend
Unassigned regionsLigand / hetero atomse1umsA1
ECOD domains from experimental PDB structures interacting with ligand 0DS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08254n/a0DS1umse1umsA1A:89-247
P08254n/a0DS1umte1umtA1A:89-247