Ligand name: 2-[4-[(6-ethenyl-9~{H}-purin-2-yl)amino]phenyl]ethanamide
PDB ligand accession: LCW
DrugBank: n/a
PubChem: 146672929
ChEMBL: n/a
InChI Key: LSWHKQJKPIFFMY-UHFFFAOYSA-N
SMILES: C=Cc1c2c([nH]cn2)nc(n1)Nc3ccc(cc3)CC(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

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
6SGH	Download	Experimental	e6sghA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot