Ligand name: (2R)-2-(7-carbamoyl-1H-benzimidazol-2-yl)-2-methylpyrrolidinium
PDB ligand accession: 78P
DrugBank: DB07232
PubChem: 11960529
ChEMBL: CHEMBL506871
InChI Key: JNAHVYVRKWKWKQ-CYBMUJFWSA-N
SMILES: CC1(CCCN1)c2[nH]c3c(cccc3n2)C(=O)N
Drug action: n/a

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
2RD6	Download	Experimental	e2rd6A2	ADP-ribosylation	LigPlot
7KK6	Download	Experimental	e7kk6A1 e7kk6A2 e7kk6B1 e7kk6B2	Domain of poly(ADP-ribose) polymerase ADP-ribosylation ADP-ribosylation Domain of poly(ADP-ribose) polymerase	LigPlot
7AAC	Download	Experimental	e7aacA1 e7aacA2 e7aacB1 e7aacB2	ADP-ribosylation Domain of poly(ADP-ribose) polymerase Domain of poly(ADP-ribose) polymerase ADP-ribosylation	LigPlot