Ligand name: ~{N}-(2-chlorophenyl)-6-piperidin-4-yl-imidazo[1,2-a]pyridine-3-carboxamide
PDB ligand accession: QJI
DrugBank: n/a
PubChem: 46175113
ChEMBL: CHEMBL1198514
InChI Key: DGSMEFWSLXFLQA-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)NC(=O)c2cnc3n2cc(cc3)C4CCNCC4)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P29317

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BK0	Download	Experimental	e8bk0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot