DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Quercetin 2,3-dioxygenase
Ligand Name
5-HYDROXY-2-(HYDROXYMETHYL)-4H-PYRAN-4-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BEJNERDRQOWKJM-UHFFFAOYSA-N
SMILES
C1=C(OC=C(C1=O)O)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1GQH
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Color Legend
Unassigned regionsLigand / hetero atomse1gqhA2e1gqhA3e1gqhB2e1gqhB3e1gqhC2e1gqhC3e1gqhD2e1gqhD3
ECOD domains from experimental PDB structures interacting with ligand DB01759
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7SIC2DB01759KOJ1gqhe1gqhA2A:2-205
Q7SIC2DB01759KOJ1gqhe1gqhB2B:3-205
Q7SIC2DB01759KOJ1gqhe1gqhC2C:3-205
Q7SIC2DB01759KOJ1gqhe1gqhD2D:4-205