Ligand name: N-[(2-amino-4-oxo-1,4-dihydropteridin-7-yl)carbonyl]glycyl-L-phenylalanine
PDB ligand accession: RS8
DrugBank: n/a
PubChem: 70679461;135566777;
ChEMBL: CHEMBL2314137
InChI Key: XYQCEJDIFQQSAN-JTQLQIEISA-N
SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)CNC(=O)c2cnc3c(n2)NC(=NC3=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for RS8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02879_RS8	P02879	n/a