Ligand name: (5P)-5-(3-chlorophenyl)-4-(prop-2-en-1-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
PDB ligand accession: WGQ
DrugBank: n/a
PubChem: 697679
ChEMBL: CHEMBL1531249
InChI Key: WPVJPFLNVCGFQS-UHFFFAOYSA-N
SMILES: C=CCN1C(=NNC1=S)c2cccc(c2)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FZL	Download	Experimental	e7fzlA1	Lipocalins/Streptavidin	LigPlot