Ligand name: N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-5-(triphenyl-lambda~5~-phosphanyl)pentanamide
PDB ligand accession: YXM
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QTBIPHCDEMVXOU-XLJNKUFUSA-N
SMILES: c1ccc(cc1)P(CCCCC(=O)NC(CO)C(c2ccc(cc2)[N+](=O)[O-])O)(c3ccccc3)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylphosphines and derivatives

List of PDB structures and/or AlphaFold models with target protein P80339

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MD7	Download	Experimental	e7md7151 e7md7251	Rubredoxin-like Rubredoxin-like	LigPlot