Ligand name: 1-[2-(3-{[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]methyl}azetidin-1-yl)phenyl]piperidine-4-carboxylic acid
PDB ligand accession: WFJ
DrugBank: n/a
PubChem: 155928412
ChEMBL: n/a
InChI Key: HUNFOZYRLCOIAK-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCC2CN(C2)c3ccccc3N4CCC(CC4)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

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
7KI9	Download	Experimental	e7ki9A1	Dihydrofolate reductases	LigPlot