Ligand name: 4-[(3-{8-[(3,4-dimethoxyphenyl)amino]imidazo[1,2-a]pyrazin-6-yl}benzoyl)amino]benzoic acid
PDB ligand accession: CG4
DrugBank: n/a
PubChem: 44189262
ChEMBL: CHEMBL3264995
InChI Key: VCLOZUGEZMWXFF-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)Nc2c3nccn3cc(n2)c4cccc(c4)C(=O)Nc5ccc(cc5)C(=O)O
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
4PV0	Download	Experimental	e4pv0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot