Ligand name: 2-(4-fluorophenyl)acetohydrazide
PDB ligand accession: 45Y
DrugBank: n/a
PubChem: 3771612
ChEMBL: n/a
InChI Key: PFBNINAURUGQRR-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)NN)F
Drug action: n/a

ClassyFire chemical classification:

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

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
4Y3M	Download	Experimental	e4y3mA1 e4y3mA2	cradle loop barrel cradle loop barrel	LigPlot