Ligand name: {[5-(3-chloro-1-benzothiophen-2-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid
PDB ligand accession: 1EK
DrugBank: n/a
PubChem: 1539855;3977202;
ChEMBL: CHEMBL2407474
InChI Key: GNEUDTMFXMASKC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2c(nnc2SCC(=O)O)c3c(c4ccccc4s3)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 P27694

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IJL	Download	Experimental	e4ijlA1	OB-fold	LigPlot