Ligand name: N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE
PDB ligand accession: PHJ
DrugBank: DB04157
PubChem: 448926
ChEMBL: n/a
InChI Key: YQHOHPOCZUAUKP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)ON
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q54276

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1UR9	Download	Experimental	e1ur9A3 e1ur9B3	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot