Ligand name: N-[4-[(2,4-DIAMINOFURO[2,3D]PYRIMIDIN-5-YL)METHYL]METHYLAMINO]-BENZOYL]-L-GLUTAMATE
PDB ligand accession: MOT
DrugBank: DB02026
PubChem: 158376
ChEMBL: CHEMBL104829
InChI Key: WXINNGCGSCFUCR-ZDUSSCGKSA-N
SMILES: CN(Cc1coc2c1c(nc(n2)N)N)c3ccc(cc3)C(=O)NC(CCC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
1HFP	Download	Experimental	e1hfpA1	Dihydrofolate reductases	LigPlot
1HFR	Download	Experimental	e1hfrA1	Dihydrofolate reductases	LigPlot
1HFQ	Download	Experimental	e1hfqA1	Dihydrofolate reductases	LigPlot