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 P27338

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2C70	Download	Experimental	e2c70A1 e2c70A2 e2c70B1 e2c70B2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot