Ligand name: (2-thiophen-2-ylphenyl)methanol
PDB ligand accession: F69
DrugBank: n/a
PubChem: 2795559
ChEMBL: n/a
InChI Key: IUULMJAEIKVTKZ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CO)c2cccs2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzyl alcohols

List of PDB structures and/or AlphaFold models with target protein Q3JRA0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3P10	Download	Experimental	e3p10A1	Bacillus chorismate mutase-like	LigPlot