Ligand name: N-(5-{(1S)-1-[(5-fluoro-1,3-benzoxazol-2-yl)amino]ethyl}-2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
PDB ligand accession: 4VE
DrugBank: n/a
PubChem: 86763813
ChEMBL: CHEMBL3608791
InChI Key: YLTBELFOTTYXRF-HNNXBMFYSA-N
SMILES: Cc1ccc(cc1NC(=O)c2cnc3n2cccc3)C(C)Nc4nc5cc(ccc5o4)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 Q08345

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5BVO	Download	Experimental	e5bvoA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot