Ligand name: [(4S)-1-(4-chlorophenyl)-1,2,3-triazolidin-4-yl]methanol
PDB ligand accession: S3Y
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JIARGTWLSPJECI-UHFFFAOYSA-N
SMILES: c1cc(ccc1N2CC(NN2)CO)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
5RAA	Download	Experimental	e5raaA1	jelly-roll	LigPlot