Ligand name: 2-[2-[(2-azanyl-4-oxidanylidene-1H-pteridin-7-yl)carbonylamino]ethanoylamino]ethanoic acid
PDB ligand accession: 19J
DrugBank: n/a
PubChem: 70679464;135566780;
ChEMBL: n/a
InChI Key: WMBGGQNJJUXOQV-UHFFFAOYSA-N
SMILES: c1c(nc2c(n1)C(=O)N=C(N2)N)C(=O)NCC(=O)NCC(=O)O
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
4HV7	Download	Experimental	e4hv7X1	RIP/Polo-box domain	LigPlot