Ligand name: N-{[3-({[(1S,2R)-2-{[(2E)-2-cyano-4,4-dimethylpent-2-enoyl]amino}cyclopentyl]oxy}methyl)phenyl]methyl}-4-[(4-methylpiperazin-1-yl)methyl]benzamide
PDB ligand accession: A9C
DrugBank: n/a
PubChem: 168311057
ChEMBL: n/a
InChI Key: BUZJOXNDWIIWSG-JSOSNVBQSA-N
SMILES: CC(C)(C)C=C(C#N)C(=O)NC1CCCC1OCc2cccc(c2)CNC(=O)c3ccc(cc3)CN4CCN(CC4)C

List of proteins that are targets for A9C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_A9C	P37231	n/a