Ligand name: 1H-benzimidazol-2-yl(1H-pyrrol-2-yl)methanone
PDB ligand accession: 4AU
DrugBank: n/a
PubChem: 70689160
ChEMBL: CHEMBL2089060
InChI Key: WKGKIJSPPFRZEQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)C(=O)c3ccc[nH]3
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 Q00534

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AUA	Download	Experimental	e4auaA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot