Ligand name: 6-ethyl-5-[3-({3-[4-(trifluoromethyl)piperidin-1-yl]pyridin-2-yl}oxy)propoxy]pyrimidine-2,4-diamine
PDB ligand accession: VYG
DrugBank: n/a
PubChem: 155817669
ChEMBL: n/a
InChI Key: KHPDUBAKUFVHPS-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCOc2c(cccn2)N3CCC(CC3)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein A0PQG8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7K6A	Download	Experimental	e7k6aA1	Dihydrofolate reductases	LigPlot