Ligand name: 6-[(~{Z})-2-(diethylamino)ethenyl]-~{N}-phenyl-7~{H}-purin-2-amine
PDB ligand accession: 7GG
DrugBank: n/a
PubChem: 137348615
ChEMBL: n/a
InChI Key: SHKLUCMYFCYADL-KHPPLWFESA-N
SMILES: CCN(CC)C=Cc1c2c(nc[nH]2)nc(n1)Nc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein P51955

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5M55	Download	Experimental	e5m55A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot