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 PDB structures and/or AlphaFold models with target protein Q53GL7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LX6	Download	Experimental	e5lx6A1 e5lx6B1	ADP-ribosylation ADP-ribosylation	LigPlot