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

ClassyFire chemical classification:

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

List of proteins that are targets for URC

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P22985_URC	P22985	Xanthine dehydrogenase/oxidase [Includes:	n/a
2	P06737_URC	P06737	Glycogen phosphorylase, liver	n/a
3	Q9RV71_URC	Q9RV71	Transcriptional regulator, MarR	n/a
4	D6Y599_URC	D6Y599	Uricase (EC 1.7.3.3)	n/a
5	D0VWQ1_URC	D0VWQ1	Uricase (EC 1.7.3.3)	n/a
6	A6T923_URC	A6T923	FAD-dependent urate hydroxylase	n/a
7	P80457_URC	P80457	Xanthine dehydrogenase/oxidase [Includes:	n/a
8	Q00511_URC	Q00511	Uricase (EC 1.7.3.3)	n/a
9	P9WFQ9_URC	P9WFQ9	Uracil-DNA glycosylase (UDG)	n/a