Ligand name: N-(6-fluoro-3'-{[6-oxo-4-(trifluoromethyl)-1,6-dihydropyridine-3-carbonyl]amino}-4'-[(3R,5S)-3,4,5-trimethylpiperazin-1-yl][1,1'-biphenyl]-3-carbonyl)glycyl-3-methyl-L-valyl-(4R)-4-hydroxy-N-{(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl}-L-prolinamide
PDB ligand accession: X6M
DrugBank: n/a
PubChem: 153379992
ChEMBL: CHEMBL5415680
InChI Key: HBHSDSLZXDASLT-FLKKWHKHSA-N
SMILES: Cc1c(scn1)c2ccc(cc2)C(C)NC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)CNC(=O)c4ccc(c(c4)c5ccc(c(c5)NC(=O)C6=CNC(=O)C=C6C(F)(F)F)N7CC(N(C(C7)C)C)C)F)O

ClassyFire chemical classification:

List of proteins that are targets for X6M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P40337_X6M P40337 n/a
2 P61964_X6M P61964 n/a