Ligand name: N-(4-{[(2,4-diaminopteridin-6-yl)methyl](hydroxymethyl)amino}benzene-1-carbonyl)-L-glutamic acid
PDB ligand accession: G3V
DrugBank: n/a
PubChem: 137349387
ChEMBL: n/a
InChI Key: KWWKVKGHDTULAH-ZDUSSCGKSA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)N(Cc2cnc3c(n2)c(nc(n3)N)N)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: Pterins and derivatives

List of PDB structures and/or AlphaFold models with target protein P00374

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SDB	Download	Experimental	e5sdbA1 e5sdbB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot
6DAV	Download	Experimental	e6davA1 e6davB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot