Ligand name: 3-chloro-6-[3-(4-fluorophenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]-1-benzothiophene-2-carboxylic acid
PDB ligand accession: 1EJ
DrugBank: n/a
PubChem: 17373701
ChEMBL: CHEMBL2407464
InChI Key: PNSKQUARDFXFAX-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2nnc(n2c3ccc4c(c3)sc(c4Cl)C(=O)O)S)F
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 P27694

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IJH	Download	Experimental	e4ijhA1	OB-fold	LigPlot