Ligand name: trans-4-(7-carbamoyl-1H-benzimidazol-2-yl)-1-propylpiperidinium
PDB ligand accession: AAI
DrugBank: DB07330
PubChem: 9925908
ChEMBL: CHEMBL452800
InChI Key: KXSIHXHEHABEJX-UHFFFAOYSA-N
SMILES: CCCN1CCC(CC1)c2[nH]c3c(cccc3n2)C(=O)N
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P09874

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2RCW	Download	Experimental	e2rcwA1 e2rcwA2	Domain of poly(ADP-ribose) polymerase ADP-ribosylation	LigPlot