Ligand name: 5-azanyl-6-methyl-1~{H}-pyrimidine-2,4-dione
PDB ligand accession: I3V
DrugBank: n/a
PubChem: 80453
ChEMBL: CHEMBL5180641
InChI Key: FNSSATCDUXTALE-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)NC(=O)N1)N

ClassyFire chemical classification:

List of proteins that are targets for I3V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y5A9_I3V Q9Y5A9 n/a