Ligand name: 3-[(4-methoxyphenyl)methylsulfanyl]-5-(2-methylpropyl)-4-(phenylmethyl)-1,2,4-triazole
PDB ligand accession: 8SL
DrugBank: n/a
PubChem: 134812603
ChEMBL: CHEMBL4483589
InChI Key: WYMPXNJKMFASMX-UHFFFAOYSA-N
SMILES: CC(C)Cc1nnc(n1Cc2ccccc2)SCc3ccc(cc3)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of PDB structures and/or AlphaFold models with target protein O43924

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5YAW	Download	Experimental	e5yawB1	Immunoglobulin-like beta-sandwich	LigPlot