Ligand name: 4-(diethylamino)benzohydrazide
PDB ligand accession: F02
DrugBank: n/a
PubChem: 2063864
ChEMBL: CHEMBL1358859
InChI Key: PUNSOBLTEWFAMJ-UHFFFAOYSA-N
SMILES: CCN(CC)c1ccc(cc1)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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y3Q	Download	Experimental	e4y3qA1 e4y3qA2	cradle loop barrel cradle loop barrel	LigPlot
3PBZ	Download	Experimental	e3pbzA2 e3pbzA3	cradle loop barrel cradle loop barrel	LigPlot