Ligand name: N~1~-(4-{2-[(3-chlorophenyl)amino]pyrimidin-4-yl}pyridin-2-yl)ethane-1,2-diamine
PDB ligand accession: 6LP
DrugBank: n/a
PubChem: 21948240
ChEMBL: CHEMBL584384
InChI Key: OGZKVNUWPYUXNL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)Nc2nccc(n2)c3ccnc(c3)NCCN
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9BJF5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JMS	Download	Experimental	e5jmsA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot