Ligand name: cis-4-[(2-[(4-{[4-(1,3-dioxolan-2-yl)pyridin-2-yl]ethynyl}phenyl)amino]-5-{4-[(4-methylpiperazin-1-yl)methyl]phenyl}pyrimidin-4-yl)amino]cyclohexan-1-ol
PDB ligand accession: 9VS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NUKXTUWDAYJQEV-GXJRYFAHSA-N
SMILES: CN1CCN(CC1)Cc2ccc(cc2)c3cnc(nc3NC4CCC(CC4)O)Nc5ccc(cc5)C#Cc6cc(ccn6)C7OCCO7

List of proteins that are targets for 9VS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q12866_9VS	Q12866	n/a