Ligand name: N-[4-({[(6R)-2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]-L-glutamic acid
PDB ligand accession: 1YJ
DrugBank: n/a
PubChem: 9826590;135415876;
ChEMBL: CHEMBL2074655
InChI Key: MSTNYGQPCMXVAQ-NEPJUHHUSA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCC2CNC3=C(N2)C(=O)NC(=N3)N
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 U3GK13

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UIL	Download	Experimental	e5uilA3 e5uilB1	Formyltransferase Formyltransferase	LigPlot