Ligand name: 5-[(2-chlorophenoxy)methyl]-4-(propan-2-yl)-4H-1,2,4-triazole-3-thiol
PDB ligand accession: WF6
DrugBank: n/a
PubChem: 18283071
ChEMBL: n/a
InChI Key: GOUAPQSVDRVEON-UHFFFAOYSA-N
SMILES: CC(C)n1c(nnc1S)COc2ccccc2Cl
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
7FZC	Download	Experimental	e7fzcA1	Lipocalins/Streptavidin	LigPlot