Ligand name: N-([1,1'-biphenyl]-4-yl)-N-[(1S)-2-oxo-2-{[(1S)-1-phenylethyl]amino}-1-(pyridin-3-yl)ethyl]prop-2-enamide
PDB ligand accession: Y1E
DrugBank: n/a
PubChem: 168433872
ChEMBL: n/a
InChI Key: HCNIOVAEECJZKZ-ZTOMLWHTSA-N
SMILES: CC(c1ccccc1)NC(=O)C(c2cccnc2)N(c3ccc(cc3)c4ccccc4)C(=O)C=C

List of proteins that are targets for Y1E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_Y1E	P0DTD1	n/a