Ligand name: (2Z,6S)-2-imino-6-methyl-3-{3-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]benzyl}-6-(propan-2-yl)tetrahydropyrimidin-4(1H)-one
PDB ligand accession: 70Y
DrugBank: n/a
PubChem: 71738915
ChEMBL: CHEMBL3401342
InChI Key: VBYHYTJHKFQNCE-CPJSRVTESA-N
SMILES: CC(C)C1(CC(=O)N(C(=N)N1)Cc2cccc(c2)N3CC(CC3=O)c4ccccc4)C

ClassyFire chemical classification:

List of proteins that are targets for 70Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00797_70Y P00797 n/a