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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P02879

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HUO	Download	Experimental	e4huoX1	RIP/Polo-box domain	LigPlot
7Y08	Download	Experimental	e7y08A1	RIP/Polo-box domain	LigPlot