Ligand name: N-[5-({[(3-fluorophenyl)carbamoyl]amino}methyl)-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide
PDB ligand accession: 4VD
DrugBank: n/a
PubChem: 86764579
ChEMBL: CHEMBL3608786
InChI Key: ZPVUIOVIUFJGHO-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1NC(=O)c2cnc3n2cccc3)CNC(=O)Nc4cccc(c4)F
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 Q16832

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AYM	Download	Experimental	e7aymA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot