DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9A8X3
Protein Name
Glucose-fructose oxidoreductase
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: 5A02
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Color Legend
Unassigned regionsLigand / hetero atomse5a02A1e5a02A2e5a02B1e5a02B2e5a02C1e5a02C2e5a02D1e5a02D2e5a02E1e5a02E2e5a02F1e5a02F2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9A8X3DB09462GOL5a02e5a02A1A:136-290
Q9A8X3DB09462GOL5a02e5a02A2A:5-135,A:291-339
Q9A8X3DB09462GOL5a02e5a02B1B:136-290
Q9A8X3DB09462GOL5a02e5a02B2B:5-135,B:291-339
Q9A8X3DB09462GOL5a02e5a02C1C:5-135,C:291-339
Q9A8X3DB09462GOL5a02e5a02C2C:136-290
Q9A8X3DB09462GOL5a02e5a02D2D:136-290
Q9A8X3DB09462GOL5a02e5a02E2E:136-290
Q9A8X3DB09462GOL5a02e5a02F1F:5-135,F:291-339
Q9A8X3DB09462GOL5a02e5a02F2F:136-290