Ligand name: N-(4-{[(2,4-DIAMINOPTERIDIN-1-IUM-6-YL)METHYL](METHYL)AMINO}BENZOYL)-L-GLUTAMIC ACID
PDB ligand accession: MT1
DrugBank: n/a
PubChem: 444319;69085264;
ChEMBL: n/a
InChI Key: FBOZXECLQNJBKD-ZDUSSCGKSA-O
SMILES: CN(Cc1cnc2c(n1)c(nc([nH+]2)N)N)c3ccc(cc3)C(=O)NC(CCC(=O)O)C(=O)O
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 P0ABQ4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2INQ	Download	Experimental	e2inqA1 e2inqB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot