Ligand name: N-[(E)-3-[(2R,3S,4S)-3,4-dihydroxyoxolan-2-yl]prop-2-enyl]-2,3-dihydroxy-5-nitro-benzamide
PDB ligand accession: OZR
DrugBank: n/a
PubChem: 50919275
ChEMBL: n/a
InChI Key: VDHNUEGZSFACAM-CNBGNIIQSA-N
SMILES: c1c(cc(c(c1C(=O)NCC=CC2C(C(CO2)O)O)O)O)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Nitrophenols

List of PDB structures and/or AlphaFold models with target protein P22734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OZR	Download	Experimental	e3ozrA1	Rossmann-like	LigPlot