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

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 19J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02879_19J	P02879	n/a