Ligand name: PARA-NITROPHENYLPHOSPHONOBUTANOYL-GLYCINE
PDB ligand accession: PGG
DrugBank: DB08394
PubChem: 449244
ChEMBL: n/a
InChI Key: WLNKGRQBMNPVSJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1[N+](=O)[O-])OP(=O)(CCCC(=O)NCC(=O)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 PGG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01857_PGG	P01857	n/a
2	Q58EU8_PGG	Q58EU8	n/a