Ligand name: 1-[2-({3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propyl}amino)phenyl]piperidine-4-carboxylic acid
PDB ligand accession: WFA
DrugBank: n/a
PubChem: 155928411
ChEMBL: n/a
InChI Key: BQWZFCKKSJTQAP-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCNc2ccccc2N3CCC(CC3)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
7KI8	Download	Experimental	e7ki8A1	Dihydrofolate reductases	LigPlot