Ligand name: 4-({(2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexylacetyl}amino)-3-methylbenzoic acid
PDB ligand accession: OLF
DrugBank: n/a
PubChem: 49837867
ChEMBL: CHEMBL1615150
InChI Key: XAVJTYOBWCSWFJ-SANMLTNESA-N
SMILES: Cc1cc(ccc1NC(=O)C(C2CCCCC2)n3c4cc(c(cc4nc3c5ccc(cc5)Cl)F)F)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

List of proteins that are targets for OLF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96RI1_OLF	Q96RI1	n/a