Ligand name: 5-[(4-chlorophenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol
PDB ligand accession: KCV
DrugBank: n/a
PubChem: 756974
ChEMBL: n/a
InChI Key: DGUCHXFAQSKIJN-UHFFFAOYSA-N
SMILES: C=CCn1c(nnc1S)COc2ccc(cc2)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

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
7FW2	Download	Experimental	e7fw2A1	Lipocalins/Streptavidin	LigPlot