Ligand name: N-{(1S)-1-[8-chloro-2-(2-methylpyridin-3-yl)quinolin-3-yl]ethyl}-9H-purin-6-amine
PDB ligand accession: 3VE
DrugBank: n/a
PubChem: 25071294
ChEMBL: n/a
InChI Key: DHDVJIWYMLZLBX-ZDUSSCGKSA-N
SMILES: Cc1c(cccn1)c2c(cc3cccc(c3n2)Cl)C(C)Nc4c5c([nH]cn5)ncn4
Drug action: n/a

ClassyFire chemical classification:

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

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
4WWP	Download	Experimental	e4wwpA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot