Ligand name: 5-hydroxy-2-(1-methyl-1H-imidazol-4-yl)-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid
PDB ligand accession: 0N9
DrugBank: n/a
PubChem: 57519718;135566706;
ChEMBL: CHEMBL2040563
InChI Key: OIINGOWTGWVZNY-UHFFFAOYSA-N
SMILES: Cn1cc(nc1)C2=NC(=C(C(=O)N2)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for 0N9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5EP34_0N9	Q5EP34	n/a