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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P19801

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HIG	Download	Experimental	e3higA4 e3higA5 e3higB4 e3higA4 e3higB4 e3higB5	Glycosyl hydrolase domain-like Cystatin-like Glycosyl hydrolase domain-like Glycosyl hydrolase domain-like Glycosyl hydrolase domain-like Cystatin-like	LigPlot