Ligand name: 3-{8-[(3,4-dimethoxyphenyl)amino]imidazo[1,2-a]pyrazin-6-yl}-N-[4-(methylcarbamoyl)phenyl]benzamide
PDB ligand accession: 50J
DrugBank: n/a
PubChem: 57856440
ChEMBL: n/a
InChI Key: OZJUQJCHSOXJDE-UHFFFAOYSA-N
SMILES: CNC(=O)c1ccc(cc1)NC(=O)c2cccc(c2)c3cn4ccnc4c(n3)Nc5ccc(c(c5)OC)OC
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 P43405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5C27	Download	Experimental	e5c27A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot