Ligand name: BERENIL
PDB ligand accession: BRN
DrugBank: DB03608
PubChem: 2354
ChEMBL: CHEMBL35241
InChI Key: XNYZHCFCZNMTFY-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=N)N)NN=Nc2ccc(cc2)C(=N)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GY6	Download	Experimental	e3gy6A1	cradle loop barrel	LigPlot
3GY5	Download	Experimental	e3gy5A1	cradle loop barrel	LigPlot
3GY8	Download	Experimental	e3gy8A1	cradle loop barrel	LigPlot
3GY2	Download	Experimental	e3gy2A1	cradle loop barrel	LigPlot