DrugDomain logoDrugDomain

Attributes

UniProt ID
Q45697
Protein Name
Uric acid degradation bifunctional protein
Ligand Name
2-METHOXYETHANOL
DrugBank ID
DB02806
PDB Ligand Accession
MXE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XNWFRZJHXBZDAG-UHFFFAOYSA-N
SMILES
COCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5YJ2
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Color Legend
Unassigned regionsLigand / hetero atomse5yj2A1e5yj2A2e5yj2B1e5yj2B2e5yj2C1e5yj2C2e5yj2D1e5yj2D2
ECOD domains from experimental PDB structures interacting with ligand DB02806
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q45697DB02806MXE5yj2e5yj2A1A:8-158
Q45697DB02806MXE5yj2e5yj2A2A:159-310
Q45697DB02806MXE5yj2e5yj2B1B:159-310
Q45697DB02806MXE5yj2e5yj2B2B:8-158
Q45697DB02806MXE5yj2e5yj2C1C:159-310
Q45697DB02806MXE5yj2e5yj2D2D:8-158
Q45697DB02806MXE5yjae5yjaB1B:159-313
Q45697DB02806MXE5yjae5yjaB2B:9-158
Q45697DB02806MXE5yjae5yjaC1C:8-158
Q45697DB02806MXE5yjae5yjaC2C:159-314
Q45697DB02806MXE7cuce7cucA1A:8-158
Q45697DB02806MXE7cuce7cucA2A:159-310
Q45697DB02806MXE7cuce7cucB1B:8-158
Q45697DB02806MXE7cuce7cucB2B:159-310
Q45697DB02806MXE7cufe7cufA1A:8-158
Q45697DB02806MXE7cufe7cufB1B:159-310
Q45697DB02806MXE7cufe7cufB2B:8-158
Q45697DB02806MXE7cuge7cugA1A:8-158
Q45697DB02806MXE7cuge7cugA2A:159-310
Q45697DB02806MXE7cuge7cugB1B:159-310
Q45697DB02806MXE7cuge7cugB2B:8-158