Ligand name: N-[(2S,3S,5R)-1-[(3,5-difluorophenyl)methoxy]-3-hydroxy-5-methyl-6-[[(2S)-3-methyl-1-oxo-1-(phenylmethylamino)butan-2-yl]amino]-6-oxo-hexan-2-yl]-5-(methyl-methylsulfonyl-amino)-N'-[(1R)-1-phenylethyl]benzene-1,3-dicarboxamide
PDB ligand accession: 929
DrugBank: n/a
PubChem: 45277565
ChEMBL: CHEMBL1076902
InChI Key: SQCCLROLILAOBD-MLLWAOEYSA-N
SMILES: CC(C)C(C(=O)NCc1ccccc1)NC(=O)C(C)CC(C(COCc2cc(cc(c2)F)F)NC(=O)c3cc(cc(c3)N(C)S(=O)(=O)C)C(=O)NC(C)c4ccccc4)O

ClassyFire chemical classification:

List of proteins that are targets for 929

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_929 P56817 n/a