Attributes
UniProt ID
Protein Name
Quercetin 2,3-dioxygenase
Ligand Name
3,5,7-TRIHYDROXY-2-(4-HYDROXYPHENYL)-4H-CHROMEN-4-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IYRMWMYZSQPJKC-UHFFFAOYSA-N
SMILES
c1cc(ccc1C2=C(C(=O)c3c(cc(cc3O2)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1H1M
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Color Legend
Unassigned regionsLigand / hetero atomse1h1mA2e1h1mA3e1h1mB2e1h1mB3e1h1mC2e1h1mC3e1h1mD2e1h1mD3