DrugDomain logoDrugDomain

Attributes

UniProt ID
P22985
Protein Name
Xanthine dehydrogenase/oxidase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 3AN1
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Color Legend
Unassigned regionsLigand / hetero atomse3an1A1e3an1A13e3an1A14e3an1A3e3an1A5e3an1A6e3an1A7e3an1B13e3an1B14e3an1B3e3an1B5e3an1B6e3an1B7e3an1B8
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22985DB09462GOL3an1e3an1A13A:530-688
P22985DB09462GOL3an1e3an1A7A:955-1331
P22985DB09462GOL3an1e3an1B3B:536-694
P22985DB09462GOL3an1e3an1B8B:955-1320
P22985DB09462GOL4yrwe4yrwA6A:530-688
P22985DB09462GOL4yrwe4yrwA8A:955-1315
P22985DB09462GOL4yrwe4yrwB4B:536-680
P22985DB09462GOL4yrwe4yrwB7B:695-954
P22985DB09462GOL4yswe4yswA3A:695-954
P22985DB09462GOL4yswe4yswA6A:530-688
P22985DB09462GOL4yswe4yswB1B:530-688
P22985DB09462GOL4yswe4yswB6B:695-954
P22985DB09462GOL4ytye4ytyA5A:695-954
P22985DB09462GOL4ytye4ytyA8A:530-693
P22985DB09462GOL4ytye4ytyB4B:530-688
P22985DB09462GOL4ytye4ytyB7B:695-954