DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Matrix metalloproteinase-9
Ligand Name
PROPANOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XBDQKXXYIPTUBI-UHFFFAOYSA-N
SMILES
CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4H82
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Color Legend
Unassigned regionsLigand / hetero atomse4h82A1e4h82B1e4h82C1e4h82D1
ECOD domains from experimental PDB structures interacting with ligand DB03766
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14780DB03766PPI4h82e4h82C1C:110-269
P14780DB03766PPI4h82e4h82D1D:110-269