Ligand name: 1-cyclohexyl-1H-benzimidazole-5-carboxylic acid
PDB ligand accession: Q8G
DrugBank: n/a
PubChem: 513903
ChEMBL: CHEMBL177122
InChI Key: VDTQDVBTYFQIPB-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)O)ncn2C3CCCCC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of proteins that are targets for Q8G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61964_Q8G	P61964	n/a