DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7SIC2
Protein Name
Quercetin 2,3-dioxygenase
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)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: 1H1I
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Color Legend
Unassigned regionsLigand / hetero atomse1h1iA2e1h1iA3e1h1iB2e1h1iB3e1h1iC2e1h1iC3e1h1iD2e1h1iD3
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7SIC2DB03564MPD1h1ie1h1iA2A:3-205
Q7SIC2DB03564MPD1h1ie1h1iB2B:3-205
Q7SIC2DB03564MPD1h1ie1h1iC2C:3-205
Q7SIC2DB03564MPD1h1ie1h1iD2D:4-205
Q7SIC2DB03564MPD1h1me1h1mA2A:3-205
Q7SIC2DB03564MPD1h1me1h1mB2B:3-205
Q7SIC2DB03564MPD1h1me1h1mC2C:3-205
Q7SIC2DB03564MPD1h1me1h1mD2D:4-205