DrugDomain logoDrugDomain

Attributes

UniProt ID
Q53692
Protein Name
O-aminophenol oxidase
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3GYR
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Color Legend
Unassigned regionsLigand / hetero atomse3gyrA1e3gyrA2e3gyrA3e3gyrB1e3gyrB2e3gyrB3e3gyrC1e3gyrC2e3gyrC3e3gyrD1e3gyrD2e3gyrD3e3gyrE1e3gyrE2e3gyrE3e3gyrF1e3gyrF2e3gyrF3e3gyrG1e3gyrG2e3gyrG3e3gyrH1e3gyrH2e3gyrH3e3gyrI1e3gyrI2e3gyrI3e3gyrJ1e3gyrJ2e3gyrJ3e3gyrK1e3gyrK2e3gyrK3e3gyrL1e3gyrL2e3gyrL3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q53692DB09462GOL3gyre3gyrA2A:231-426
Q53692DB09462GOL3gyre3gyrA3A:427-628
Q53692DB09462GOL3gyre3gyrB1B:231-426
Q53692DB09462GOL3gyre3gyrB2B:427-628
Q53692DB09462GOL3gyre3gyrC1C:231-426
Q53692DB09462GOL3gyre3gyrC2C:427-628
Q53692DB09462GOL3gyre3gyrD1D:427-628
Q53692DB09462GOL3gyre3gyrD3D:231-426
Q53692DB09462GOL3gyre3gyrE2E:231-426
Q53692DB09462GOL3gyre3gyrE3E:427-628
Q53692DB09462GOL3gyre3gyrF1F:427-628
Q53692DB09462GOL3gyre3gyrF3F:231-426
Q53692DB09462GOL3gyre3gyrG1G:231-426
Q53692DB09462GOL3gyre3gyrG2G:427-628
Q53692DB09462GOL3gyre3gyrH1H:427-628
Q53692DB09462GOL3gyre3gyrH3H:231-426
Q53692DB09462GOL3gyre3gyrI1I:231-426
Q53692DB09462GOL3gyre3gyrI3I:427-628
Q53692DB09462GOL3gyre3gyrJ2J:427-628
Q53692DB09462GOL3gyre3gyrJ3J:231-426
Q53692DB09462GOL3gyre3gyrK1K:427-628
Q53692DB09462GOL3gyre3gyrK3K:231-426
Q53692DB09462GOL3gyre3gyrL2L:231-426
Q53692DB09462GOL3gyre3gyrL3L:427-628