Ligand name: 6-cyclopropyl-1H-pyrimidine-2,4-dione
PDB ligand accession: I5Z
DrugBank: n/a
PubChem: 12276310
ChEMBL: CHEMBL5192478
InChI Key: ABHXYFPEQCXJJJ-UHFFFAOYSA-N
SMILES: C1CC1C2=CC(=O)NC(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for I5Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y5A9_I5Z Q9Y5A9 n/a