Ligand name: (2R)-4,4-dihydroxy-5-nitro-2-(phenylmethyl)pentanoic acid
PDB ligand accession: BPX
DrugBank: DB07484
PubChem: 44176354
ChEMBL: n/a
InChI Key: CGGNZMVODZPHHK-SNVBAGLBSA-N
SMILES: c1ccc(cc1)CC(CC(C[N+](=O)[O-])(O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P00730

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FX6	Download	Experimental	e3fx6A1 e3fx6C1 e3fx6E1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot