Ligand name: (2~{S})-2-azanyl-3-[3-[(2-nitrophenyl)methoxy]-4-oxidanyl-phenyl]propanoic acid
PDB ligand accession: BUU
DrugBank: n/a
PubChem: 129900087
ChEMBL: n/a
InChI Key: NKOMHGJPHGNQSO-LBPRGKRZSA-N
SMILES: c1ccc(c(c1)COc2cc(ccc2O)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
5L7P	Download	Experimental	e5l7pB1	HUP domain-like	LigPlot