Ligand name: N-{4-[{[(6S)-2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}(formyl)amino]benzoyl}-L-glutamic acid
PDB ligand accession: 1YA
DrugBank: n/a
PubChem: 6602424;135567422;
ChEMBL: n/a
InChI Key: AUFGTPPARQZWDO-AAEUAGOBSA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)N(CC2CNC3=C(N2)C(=O)NC(=N3)N)C=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 1YA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F8WJP6_1YA	F8WJP6	n/a
2	A8FMJ3_1YA	A8FMJ3	n/a