Ligand name: 1-benzyl-1H-imidazo[4,5-b]pyridine
PDB ligand accession: EXG
DrugBank: n/a
PubChem: 10262504
ChEMBL: CHEMBL4096768
InChI Key: AHFFRONGQSRICB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cn2cnc3c2cccn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0A6I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CCL	Download	Experimental	e6cclA1 e6cclB1	HUP domain-like HUP domain-like	LigPlot