Ligand name: 3,6-dichloro-1-benzothiophene-2-carboxylic acid
PDB ligand accession: 0F1
DrugBank: n/a
PubChem: 739884
ChEMBL: CHEMBL1448105
InChI Key: AAHPIJMQJAZYTM-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)sc(c2Cl)C(=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 Q00972

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VAD	Download	Experimental	e3vadA2	Bromodomain-like	LigPlot
4E00	Download	Experimental	e4e00A1	Bromodomain-like	LigPlot
4E01	Download	Experimental	e4e01A1	Bromodomain-like	LigPlot