Ligand name: (2S)-2-amino-3-[2',4'-dichloro-4-hydroxy-5-(phosphonomethyl)biphenyl-3-yl]propanoic acid
PDB ligand accession: QGP
DrugBank: n/a
PubChem: 6604839
ChEMBL: CHEMBL409024
InChI Key: NYZFUZCCDOSQBG-AWEZNQCLSA-N
SMILES: c1cc(c(cc1Cl)Cl)c2cc(c(c(c2)CP(=O)(O)O)O)CC(C(=O)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 Q00960

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WHX	Download	Experimental	e6whxB2 e6whxB3 e6whxD2 e6whxD3	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
6WHW	Download	Experimental	e6whwB2 e6whwB4 e6whwD1 e6whwD2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
6WHV	Download	Experimental	e6whvB1 e6whvB4	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot