Ligand name: URIC ACID
PDB ligand accession: URC
DrugBank: DB08844
PubChem: 1175;5274273;
ChEMBL: CHEMBL792
InChI Key: LEHOTFFKMJEONL-UHFFFAOYSA-N
SMILES: C12=C(NC(=O)N1)NC(=O)NC2=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WFQ9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8I68 Download Experimental e8i68A1
Uracil-DNA glycosylase-like
LigPlot