Ligand name: N-{(1S)-1-[8-chloro-2-(3-fluorophenyl)quinolin-3-yl]ethyl}-9H-purin-6-amine
PDB ligand accession: 3VD
DrugBank: n/a
PubChem: 57707893
ChEMBL: n/a
InChI Key: OBNLXBLOBJTAKW-LBPRGKRZSA-N
SMILES: CC(c1cc2cccc(c2nc1c3cccc(c3)F)Cl)Nc4c5c([nH]cn5)ncn4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WWO	Download	Experimental	e4wwoA4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot