Ligand name: 3-[[6-(2,6-dimethylpyridin-3-yl)oxy-7-fluoranyl-1-methyl-benzimidazol-2-yl]methoxy]benzoic acid
PDB ligand accession: B1O
DrugBank: n/a
PubChem: 137552745
ChEMBL: CHEMBL4740359
InChI Key: GHTWTHJHQYRTGW-UHFFFAOYSA-N
SMILES: Cc1ccc(c(n1)C)Oc2ccc3c(c2F)n(c(n3)COc4cccc(c4)C(=O)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for B1O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_B1O	P37231	n/a