DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7SIC2
Protein Name
Quercetin 2,3-dioxygenase
Ligand Name
3,5,7,3',4'-PENTAHYDROXYFLAVONE
DrugBank ID
DB04216
PDB Ligand Accession
QUE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
REFJWTPEDVJJIY-UHFFFAOYSA-N
SMILES
c1cc(c(cc1C2=C(C(=O)c3c(cc(cc3O2)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1H1I
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Color Legend
Unassigned regionsLigand / hetero atomse1h1iA2e1h1iA3e1h1iB2e1h1iB3e1h1iC2e1h1iC3e1h1iD2e1h1iD3
ECOD domains from experimental PDB structures interacting with ligand DB04216
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7SIC2DB04216QUE1h1ie1h1iA2A:3-205
Q7SIC2DB04216QUE1h1ie1h1iB2B:3-205
Q7SIC2DB04216QUE1h1ie1h1iC2C:3-205
Q7SIC2DB04216QUE1h1ie1h1iD2D:4-205