Ligand name: N-[5-[4-[[5-[[(2S)-3,3-dimethyl-1-[(2S,4R)-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]-4-oxidanyl-pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentyl]carbamoyl]phenyl]-2-(4-methylpiperazin-1-yl)phenyl]-6-oxidanylidene-4-(trifluoromethyl)-1H-pyridine-3-carboxamide
PDB ligand accession: 8KH
DrugBank: n/a
PubChem: 157049306
ChEMBL: CHEMBL5092273
InChI Key: OFNZESNEBSQKSE-BQGOKDIQSA-N
SMILES: Cc1c(scn1)c2ccc(cc2)CNC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)CCCCNC(=O)c4ccc(cc4)c5ccc(c(c5)NC(=O)C6=CNC(=O)C=C6C(F)(F)F)N7CCN(CC7)C)O

List of proteins that are targets for 8KH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P40337_8KH	P40337	n/a
2	P61964_8KH	P61964	n/a