DrugDomain logoDrugDomain

Attributes

UniProt ID
Q00511
Protein Name
Uricase
Ligand Name
URACIL
DrugBank ID
DB03419
PDB Ligand Accession
URA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ISAKRJDGNUQOIC-UHFFFAOYSA-N
SMILES
C1=CNC(=O)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: 1WS3
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Color Legend
Unassigned regionsLigand / hetero atomse1ws3A1e1ws3A2e1ws3B1e1ws3B2e1ws3C1e1ws3C2e1ws3D1e1ws3D2
ECOD domains from experimental PDB structures interacting with ligand DB03419
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q00511DB03419URA1ws3e1ws3A1A:1-136
Q00511DB03419URA1ws3e1ws3A2A:137-295
Q00511DB03419URA1ws3e1ws3B1B:1-136
Q00511DB03419URA1ws3e1ws3B2B:137-295
Q00511DB03419URA1ws3e1ws3C1C:1-136
Q00511DB03419URA1ws3e1ws3C2C:137-295
Q00511DB03419URA1ws3e1ws3D1D:1-136
Q00511DB03419URA1ws3e1ws3D2D:137-295