Ligand name: (2S)-2-({9-(1-methylethyl)-6-[(4-pyridin-2-ylbenzyl)amino]-9H-purin-2-yl}amino)butan-1-ol
PDB ligand accession: SLQ
DrugBank: n/a
PubChem: 25211051
ChEMBL: CHEMBL1615221
InChI Key: HOCBJBNQIQQQGT-IBGZPJMESA-N
SMILES: CCC(CO)Nc1nc(c2c(n1)n(cn2)C(C)C)NCc3ccc(cc3)c4ccccn4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein P50750

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LQ5	Download	Experimental	e3lq5A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot