Ligand name: N~2~-(5-chloro-2-methoxyphenyl)-N-[trans-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)cyclohexyl]glycinamide
PDB ligand accession: K4E
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ACLPRRFIFVCSJV-WKILWMFISA-N
SMILES: COc1ccc(cc1NCC(=O)NC2CCC(CC2)N3c4ccccc4NC3=O)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 O95271

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4K4E	Download	Experimental	e4k4eA1 e4k4eB2	ADP-ribosylation ADP-ribosylation	LigPlot