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:

List of proteins that are targets for DB08844

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22985_URC P22985 n/a
2 P06737_URC P06737 n/a
3 Q9RV71_URC Q9RV71 n/a
4 D6Y599_URC D6Y599 n/a
5 D0VWQ1_URC D0VWQ1 n/a
6 A6T923_URC A6T923 n/a
7 P80457_URC P80457 n/a
8 Q00511_URC Q00511 n/a
9 P9WFQ9_URC P9WFQ9 n/a