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

ClassyFire chemical classification:

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

List of proteins that are targets for 1YJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F8WJP6_1YJ	F8WJP6	n/a
2	M9P0Q2_1YJ	M9P0Q2	n/a
3	A8FMJ3_1YJ	A8FMJ3	n/a
4	U3GK13_1YJ	U3GK13	n/a