Ligand name: (2S,4R)-5-(4-fluorophenyl)-2-methyl-4-[[2-[(1R,3R)-4-methyl-3-[5-methylhexyl-[(2S,3S)-3-methyl-2-[[(2R)-1-methylpiperidin-2-yl]carbonylamino]pentanoyl]amino]-1-oxidanyl-pentyl]-1,3-thiazol-4-yl]carbonylamino]pentanoic acid
PDB ligand accession: J6R
DrugBank: n/a
PubChem: 163196895
ChEMBL: n/a
InChI Key: XFQABYNPLHNBRH-KHUAJKBRSA-N
SMILES: CCC(C)C(C(=O)N(CCCCC(C)C)C(CC(c1nc(cs1)C(=O)NC(Cc2ccc(cc2)F)CC(C)C(=O)O)O)C(C)C)NC(=O)C3CCCCN3C

List of proteins that are targets for J6R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B856_J6R	Q6B856	n/a
2	Q2XVP4_J6R	Q2XVP4	n/a