Ligand name: P-NITRO-BENZYLAMINE
PDB ligand accession: PNZ
DrugBank: n/a
PubChem: 29147
ChEMBL: CHEMBL1235374
InChI Key: ODVBBZFQPGORMJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P84888

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2HJ4	Download	Experimental	e2hj4D1 e2hj4B1 e2hj4H1 e2hj4A1	Methylamine dehydrogenase, L chain beta-propeller-like Methylamine dehydrogenase, L chain beta-propeller-like	LigPlot