Ligand name: 2-[(3R)-3-azanylpyrrolidin-1-yl]carbonyl-1H-benzimidazole-4-carboxamide
PDB ligand accession: 7U9
DrugBank: n/a
PubChem: 124037119
ChEMBL: n/a
InChI Key: WHEDMAICUFWICE-SSDOTTSWSA-N
SMILES: c1cc(c2c(c1)[nH]c(n2)C(=O)N3CCC(C3)N)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 P09874

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WS1	Download	Experimental	e5ws1A1 e5ws1A2 e5ws1B1 e5ws1B2	Domain of poly(ADP-ribose) polymerase ADP-ribosylation Domain of poly(ADP-ribose) polymerase ADP-ribosylation	LigPlot