Ligand name: (2R,5S)-5-(4-chlorophenyl)oxolane-2-carbohydrazide
PDB ligand accession: S4Y
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ADMQSYHHBOTIMC-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2CCC(O2)C(=O)NN)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q7LBC6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RAB	Download	Experimental	e5rabA1	jelly-roll	LigPlot