Ligand name: (2~{S})-2-azanyl-3-[4-[(2-nitrophenyl)methoxy]phenyl]propanoic acid
PDB ligand accession: J2F
DrugBank: n/a
PubChem: 11989621;86325635;
ChEMBL: n/a
InChI Key: NLFOHNAFILVHGM-AWEZNQCLSA-N
SMILES: c1ccc(c(c1)COc2ccc(cc2)CC(C(=O)O)N)[N+](=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 Q57834

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YNW	Download	Experimental	e7ynwA1 e7ynwB1	HUP domain-like HUP domain-like	LigPlot