Ligand name: methyl cis-4-[2-(benzoylamino)-6-(piperidin-1-ylmethyl)-1H-benzimidazol-1-yl]cyclohexanecarboxylate
PDB ligand accession: 0UU
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL2172323
InChI Key: NFTRTTWPZBZTLY-ZRZAMGCNSA-N
SMILES: COC(=O)C1CCC(CC1)n2c3cc(ccc3nc2NC(=O)c4ccccc4)CN5CCCCC5
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 Q9UM73

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FOC	Download	Experimental	e4focA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot