Ligand name: ~{N}-[[[2-methyl-4-(3-methylbutyl)phenyl]amino]methyl]hydroxylamine
PDB ligand accession: M8N
DrugBank: n/a
PubChem: 155804456
ChEMBL: n/a
InChI Key: BNHIDDHQCYEQMT-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1NCNO)CCC(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P9WPP3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T0L	Download	Experimental	e6t0lA1	Cytochrome P450	LigPlot