Ligand name: 2-pyridin-3-yl-1~{H}-benzimidazole
PDB ligand accession: 6SL
DrugBank: n/a
PubChem: 247635
ChEMBL: CHEMBL83103
InChI Key: BOUOQESVDURNSB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)c3cccnc3
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 P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KGD	Download	Experimental	e5kgdA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot