Ligand name: (2S)-2-cyclohexyl-6-hydroxy-1-benzofuran-3(2H)-one
PDB ligand accession: OM6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WHONYTGAUPIIAI-AWEZNQCLSA-N
SMILES: c1cc2c(cc1O)OC(C2=O)C3CCCCC3

List of proteins that are targets for OM6

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P15090_OM6	P15090	Fatty acid-binding protein,	n/a