Ligand name: 3-(dimethylamino)benzohydrazide
PDB ligand accession: 47S
DrugBank: n/a
PubChem: 2063353
ChEMBL: n/a
InChI Key: UBSSYVLPIDYZJC-UHFFFAOYSA-N
SMILES: CN(C)c1cccc(c1)C(=O)NN
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P06873

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ROL	Download	Experimental	e5rolA1	Subtilisin-like	LigPlot