Ligand name: 3-methylbenzohydrazide
PDB ligand accession: 45L
DrugBank: n/a
PubChem: 83082
ChEMBL: n/a
InChI Key: XFNNAMBYJSQXKF-UHFFFAOYSA-N
SMILES: Cc1cccc(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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y36	Download	Experimental	e4y36A1 e4y36A2	cradle loop barrel cradle loop barrel	LigPlot