Ligand name: ~{N}'-(2-fluorophenyl)-1,2-oxazole-5-carbohydrazide
PDB ligand accession: LVP
DrugBank: n/a
PubChem: 2812150
ChEMBL: n/a
InChI Key: WLARYWMNUKSZGW-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)NNC(=O)c2ccno2)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q04544

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TGL	Download	Experimental	e6tglB1	cradle loop barrel	LigPlot