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:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein Q00511

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OBP	Download	Experimental	e3obpA2	T-fold	LigPlot
3BJP	Download	Experimental	e3bjpA2	T-fold	LigPlot
3L9G	Download	Experimental	e3l9gA2	T-fold	LigPlot
4D17	Download	Experimental	e4d17A2	T-fold	LigPlot
4D19	Download	Experimental	e4d19A2	T-fold	LigPlot
4PR8	Download	Experimental	e4pr8A2	T-fold	LigPlot
4D12	Download	Experimental	e4d12A2	T-fold	LigPlot