Ligand name: 2-[(2S)-2-methylpyrrolidin-2-yl]-1H-benzimidazole-7-carboxamide
PDB ligand accession: 3GN
DrugBank: n/a
PubChem: 11842604
ChEMBL: CHEMBL497608
InChI Key: JNAHVYVRKWKWKQ-ZDUSSCGKSA-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 Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4TJY	Download	Experimental	e4tjyA1 e4tjyB1 e4tjyC1	ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot