Ligand name: 2,4-DIAMINO-5-[2-METHOXY-5-(4-CARBOXYBUTYLOXY)BENZYL]PYRIMIDINE
PDB ligand accession: DH1
DrugBank: n/a
PubChem: 490573
ChEMBL: CHEMBL37520
InChI Key: ALDCXILJAYAUTH-UHFFFAOYSA-N
SMILES: COc1ccc(cc1Cc2cnc(nc2N)N)OCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of PDB structures and/or AlphaFold models with target protein P16184

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2FZH	Download	Experimental	e2fzhA1	Dihydrofolate reductases	LigPlot