DrugDomain logoDrugDomain

Attributes

UniProt ID
Q45697
Protein Name
Uric acid degradation bifunctional protein
Ligand Name
9-METHYL URIC ACID
DrugBank ID
DB03293
PDB Ligand Accession
MUA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XJEJWDFDVPDMAS-UHFFFAOYSA-N
SMILES
CN1C2=C(C(=O)NC(=O)N2)NC1=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: 5AYJ
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Color Legend
Unassigned regionsLigand / hetero atomse5ayjA1e5ayjA2e5ayjB1e5ayjB2e5ayjC1e5ayjC2e5ayjD1e5ayjD2
ECOD domains from experimental PDB structures interacting with ligand DB03293
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q45697DB03293MUA5ayje5ayjA1A:7-158
Q45697DB03293MUA5ayje5ayjA2A:159-310
Q45697DB03293MUA5ayje5ayjB1B:8-158
Q45697DB03293MUA5ayje5ayjB2B:159-314
Q45697DB03293MUA5ayje5ayjC1C:8-158
Q45697DB03293MUA5ayje5ayjC2C:159-314
Q45697DB03293MUA5ayje5ayjD1D:7-158
Q45697DB03293MUA5ayje5ayjD2D:159-310