DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Quercetin 2,3-dioxygenase
Ligand Name
DIETHYLCARBAMODITHIOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LMBWSYZSUOEYSN-UHFFFAOYSA-N
SMILES
CCN(CC)C(=S)S
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1GQG
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Color Legend
Unassigned regionsLigand / hetero atomse1gqgA2e1gqgA3e1gqgB2e1gqgB3e1gqgC2e1gqgC3e1gqgD2e1gqgD3
ECOD domains from experimental PDB structures interacting with ligand DB02520
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7SIC2DB02520DCD1gqge1gqgA2A:3-205
Q7SIC2DB02520DCD1gqge1gqgB2B:4-205
Q7SIC2DB02520DCD1gqge1gqgC2C:3-205
Q7SIC2DB02520DCD1gqge1gqgD2D:4-205