Ligand name: 3-[(R)-[(2E,4S)-2-imino-4-methyl-6-oxo-4-(propan-2-yl)-1,3-diazinan-1-yl](phenyl)methyl]-N-[(1S)-1-phenylethyl]benzamide
PDB ligand accession: I0I
DrugBank: n/a
PubChem: 163201233
ChEMBL: CHEMBL5197877
InChI Key: GYWZRASVOLJLOW-HAALKUMUSA-N
SMILES: CC(C)C1(CC(=O)N(C(=N)N1)C(c2ccccc2)c3cccc(c3)C(=O)NC(C)c4ccccc4)C

List of proteins that are targets for I0I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1G4H6I9_I0I	A0A1G4H6I9	n/a