DrugDomain logoDrugDomain

Attributes

UniProt ID
P47989
Protein Name
Xanthine dehydrogenase/oxidase
Ligand Name
2-HYDROXYBENZOIC ACID
DrugBank ID
DB00936
PDB Ligand Accession
SAL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YGSDEFSMJLZEOE-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)C(=O)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: 2E1Q
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Color Legend
Unassigned regionsLigand / hetero atomse2e1qA1e2e1qA13e2e1qA14e2e1qA3e2e1qA4e2e1qA5e2e1qA7e2e1qB1e2e1qB13e2e1qB14e2e1qB3e2e1qB4e2e1qB5e2e1qB6e2e1qC1e2e1qC16e2e1qC17e2e1qC3e2e1qC4e2e1qC5e2e1qC7e2e1qD1e2e1qD13e2e1qD14e2e1qD2e2e1qD3e2e1qD5e2e1qD7
ECOD domains from experimental PDB structures interacting with ligand DB00936
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P47989DB00936SAL2e1qe2e1qA4A:696-955
P47989DB00936SAL2e1qe2e1qA7A:956-1333
P47989DB00936SAL2e1qe2e1qB4B:956-1333
P47989DB00936SAL2e1qe2e1qB6B:696-955
P47989DB00936SAL2e1qe2e1qC4C:696-955
P47989DB00936SAL2e1qe2e1qC7C:956-1333
P47989DB00936SAL2e1qe2e1qD2D:696-955
P47989DB00936SAL2e1qe2e1qD7D:956-1333