Ligand name: 4-(2-amino-5-chloro-1H-benzimidazol-1-yl)-N-cyclohexyl-N-methylbutanamide
PDB ligand accession: EV4
DrugBank: n/a
PubChem: 46238535
ChEMBL: CHEMBL1221977
InChI Key: UIWHCBCBZBYNDS-UHFFFAOYSA-N
SMILES: CN(C1CCCCC1)C(=O)CCCn2c3ccc(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
3MSK	Download	Experimental	e3mskA2 e3mskA3	cradle loop barrel cradle loop barrel	LigPlot