Ligand name: 4-(dimethylamino)benzohydrazide
PDB ligand accession: 601
DrugBank: n/a
PubChem: 88019
ChEMBL: CHEMBL3091865
InChI Key: HITIGLAGJBMISF-UHFFFAOYSA-N
SMILES: CN(C)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
5HCO	Download	Experimental	e5hcoA1 e5hcoA2	cradle loop barrel cradle loop barrel	LigPlot