Ligand name: (3S)-3-(2-amino-5-chloro-1H-benzimidazol-1-yl)-N-(cyclohexylmethyl)pentanamide
PDB ligand accession: EV5
DrugBank: n/a
PubChem: 46238536
ChEMBL: CHEMBL1222240
InChI Key: UKACQFCXAAAWAE-HNNXBMFYSA-N
SMILES: CCC(CC(=O)NCC1CCCCC1)n2c3ccc(cc3nc2N)Cl
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 P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MSL	Download	Experimental	e3mslA2 e3mslA3	cradle loop barrel cradle loop barrel	LigPlot