Ligand name: (5-chloro-1-benzothiophen-3-yl)acetic acid
PDB ligand accession: 3N2
DrugBank: n/a
PubChem: 205058
ChEMBL: CHEMBL1230159
InChI Key: QQKKTOPRRGBBCT-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)c(cs2)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiophenes
      • Subclass: 1-benzothiophenes

List of PDB structures and/or AlphaFold models with target protein Q86C09

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R37	Download	Experimental	e6r37A1	Terpenoid synthases	LigPlot