Ligand name: N-{4-[(3-{2-[(trans-4-aminocyclohexyl)amino]pyrimidin-4-yl}pyridin-2-yl)oxy]naphthalen-1-yl}benzenesulfonamide
PDB ligand accession: 3EL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DXCOZKXVDMXKGR-HZCBDIJESA-N
SMILES: c1ccc(cc1)S(=O)(=O)Nc2ccc(c3c2cccc3)Oc4c(cccn4)c5ccnc(n5)NC6CCC(CC6)N

List of proteins that are targets for 3EL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53779_3EL	P53779	n/a