Ligand name: N-[4-({[(6S)-2-amino-5-methyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]-L-gamma-glutamyl-L-glutamic acid
PDB ligand accession: TLL
DrugBank: n/a
PubChem: 77620548;135566967;
ChEMBL: n/a
InChI Key: VNEFZDDORGCJSD-JYJNAYRXSA-N
SMILES: CN1C(CNC2=C1C(=O)N=C(N2)N)CNc3ccc(cc3)C(=O)NC(CCC(=O)NC(CCC(=O)O)C(=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 Q9KVG7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4U0N	Download	Experimental	e4u0nA1 e4u0nB1	Nucleotidyltransferase-like Nucleotidyltransferase-like	LigPlot
4U03	Download	Experimental	e4u03A2 e4u03B1 e4u03B2	Nucleotidyltransferase-like HhH/H2TH Nucleotidyltransferase-like	LigPlot
4U0M	Download	Experimental	e4u0mA2 e4u0mB1	Nucleotidyltransferase-like HhH/H2TH	LigPlot