Ligand name: (2S)-3-phenyl-2-(9H-purin-6-ylamino)propan-1-ol
PDB ligand accession: 36Q
DrugBank: n/a
PubChem: 57250213
ChEMBL: n/a
InChI Key: KOHQRNQTKFJUQF-NSHDSACASA-N
SMILES: c1ccc(cc1)CC(CO)Nc2c3c([nH]cn3)ncn2
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 P28482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QP3	Download	Experimental	e4qp3A1 e4qp3B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot