DrugDomain logoDrugDomain

Attributes

UniProt ID
P14780
Protein Name
Matrix metalloproteinase-9
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 4H3X
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Color Legend
Unassigned regionsLigand / hetero atomse4h3xA1e4h3xB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14780DB09462GOL4h3xe4h3xB1B:106-269
P14780DB09462GOL4h82e4h82C1C:110-269
P14780DB09462GOL4hmae4hmaB1B:110-269
P14780DB09462GOL4jije4jijA1A:106-269
P14780DB09462GOL4jije4jijB1B:106-269
P14780DB09462GOL4jqge4jqgA1A:106-269
P14780DB09462GOL4wzve4wzvB1B:112-269
P14780DB09462GOL4xcte4xctA1A:113-269
P14780DB09462GOL5i12e5i12A1A:113-269