Ligand name: N-[4-({[(6S)-2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]-L-gamma-glutamyl-L-gamma-glutamyl-L-glutamic acid
PDB ligand accession: 39S
DrugBank: n/a
PubChem: 16722112;135398572;
ChEMBL: n/a
InChI Key: RXWVHRYZTWZATH-XSLAGTTESA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)O)C(=O)O)C(=O)O)C(=O)O)NCC2CNC3=C(N2)C(=O)NC(=N3)N

ClassyFire chemical classification:

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

List of proteins that are targets for 39S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P82610_39S	P82610	n/a