Ligand name: 2-methyl-N-(2-phenyl-3H-imidazo[4,5-b]pyridin-6-yl)-5-{[(2E)-3-phenylprop-2-enoyl]amino}benzamide
PDB ligand accession: 04L
DrugBank: n/a
PubChem: 16062971
ChEMBL: n/a
InChI Key: ZNIFXENZPBLKBE-FYWRMAATSA-N
SMILES: Cc1ccc(cc1C(=O)Nc2cc3c([nH]c(n3)c4ccccc4)nc2)NC(=O)C=Cc5ccccc5
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q06187

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PJ3	Download	Experimental	e3pj3A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot