Ligand name: (2S)-2-[[4-hexoxy-3-[[[4-(trifluoromethyl)phenyl]carbonylamino]methyl]phenyl]methyl]butanoic acid
PDB ligand accession: 82K
DrugBank: n/a
PubChem: 162540452
ChEMBL: n/a
InChI Key: HXLPZGNZHMZDIY-IBGZPJMESA-N
SMILES: CCCCCCOc1ccc(cc1CNC(=O)c2ccc(cc2)C(F)(F)F)CC(CC)C(=O)O

List of proteins that are targets for 82K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q03181_82K	Q03181	n/a