Ligand name: N-{4-[{[(6S)-2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}(formyl)amino]benzoyl}-L-glutamic acid
PDB ligand accession: 1YA
DrugBank: n/a
PubChem: 6602424;135567422;
ChEMBL: n/a
InChI Key: AUFGTPPARQZWDO-AAEUAGOBSA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)N(CC2CNC3=C(N2)C(=O)NC(=N3)N)C=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 A8FMJ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LY0	Download	Experimental	e4ly0B1 e4ly0A3 e4ly0A4 e4ly0B2	FMT C-terminal domain-like Formyltransferase FMT C-terminal domain-like Formyltransferase	LigPlot
4LXY	Download	Experimental	e4lxyA3 e4lxyB4 e4lxyA4 e4lxyB3	Formyltransferase FMT C-terminal domain-like FMT C-terminal domain-like Formyltransferase	LigPlot