Ligand name: 2-(imidazo[1,2-a]pyridin-2-yl)-N-phenylacetamide
PDB ligand accession: F5N
DrugBank: n/a
PubChem: 25342159
ChEMBL: CHEMBL1921973
InChI Key: NYOYOCWWJBDHMW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)Cc2cn3ccccc3n2
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PM4	Download	Experimental	e3pm4A2 e3pm4A3	cradle loop barrel cradle loop barrel	LigPlot
4YD7	Download	Experimental	e4yd7A1 e4yd7A2	cradle loop barrel cradle loop barrel	LigPlot