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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P61964

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UHY	Download	Experimental	e6uhyA1 e6uhyB1	beta-propeller-like beta-propeller-like	LigPlot