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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: Pterins and derivatives

List of proteins that are targets for TLL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9KVG7_TLL	Q9KVG7	n/a