Ligand name: N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE
PDB ligand accession: NP1
DrugBank: DB05492
PubChem: 5276854
ChEMBL: CHEMBL609728
InChI Key: FKZUPMCBVURANR-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)[N+](=O)[O-])NCCCN
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 Q92831

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1WUG	Download	Experimental	e1wugA1	Bromodomain-like	LigPlot