Ligand name: [(2R)-2-nitrosopropyl]benzene
PDB ligand accession: 3QM
DrugBank: n/a
PubChem: 53965423
ChEMBL: n/a
InChI Key: JNWJQOCPCZKSQI-MRVPVSSYSA-N
SMILES: CC(Cc1ccccc1)N=O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P02185

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KD1	Download	Experimental	e5kd1A1	Globin-like	LigPlot