Ligand name: N-(3-AMINOPROPYL)-2-NITROBENZENAMINE
PDB ligand accession: NP2
DrugBank: DB08291
PubChem: 3581192
ChEMBL: CHEMBL1234797
InChI Key: GVGDDEYVTBKACE-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)NCCCN)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
1WUM	Download	Experimental	e1wumA1	Bromodomain-like	LigPlot