Ligand name: N~2~-(3,4-dimethoxyphenyl)-N~4~-[2-(2-fluorophenyl)ethyl]-N~6~-quinolin-6-yl-1,3,5-triazine-2,4,6-triamine
PDB ligand accession: 2JZ
DrugBank: n/a
PubChem: 24767909
ChEMBL: CHEMBL1213151
InChI Key: FLCQZZIDGSESAD-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)Nc2nc(nc(n2)Nc3ccc4c(c3)cccn4)NCCc5ccccc5F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O14965

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HA6	Download	Experimental	e3ha6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot