Ligand name: (3Z)-N-([1,1'-biphenyl]-4-yl)-3-imino-N-[(1R)-2-oxo-2-{[(1S)-1-phenylethyl]amino}-1-(pyridin-3-yl)ethyl]propanamide
PDB ligand accession: Y0I
DrugBank: n/a
PubChem: 168451742
ChEMBL: n/a
InChI Key: WSBQTFUCGVUNEH-PZGXJGMVSA-N
SMILES: CC(c1ccccc1)NC(=O)C(c2cccnc2)N(c3ccc(cc3)c4ccccc4)C(=O)CC=N

List of proteins that are targets for Y0I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_Y0I	P0DTD1	n/a