Ligand name: 3-{8-[(3,4-dimethoxyphenyl)amino]imidazo[1,2-a]pyrazin-6-yl}benzamide
PDB ligand accession: 50H
DrugBank: n/a
PubChem: 69000930
ChEMBL: CHEMBL3265005
InChI Key: QJHCMTUHZIJSPR-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)Nc2c3nccn3cc(n2)c4cccc(c4)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

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
5C26	Download	Experimental	e5c26A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot