Ligand name: 2-methyl-1-[(4-[6-(trifluoromethyl)pyridin-2-yl]-6-{[2-(trifluoromethyl)pyridin-4-yl]amino}-1,3,5-triazin-2-yl)amino]propan-2-ol
PDB ligand accession: 69Q
DrugBank: DB13874
PubChem: 89683805
ChEMBL: CHEMBL3989908
InChI Key: DYLUUSLLRIQKOE-UHFFFAOYSA-N
SMILES: CC(C)(CNc1nc(nc(n1)Nc2ccnc(c2)C(F)(F)F)c3cccc(n3)C(F)(F)F)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazines
      • Subclass: Aminotriazines

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P48735

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5I96	Download	Experimental	e5i96A2 e5i96B1	Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like	LigPlot