Ligand name: (5-methyl-1-benzothiophen-2-yl)methanol
PDB ligand accession: J6W
DrugBank: n/a
PubChem: 2794801
ChEMBL: n/a
InChI Key: NPSSZIBANMLQHP-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)cc(s2)CO
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 P9WMC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MWO	Download	Experimental	e5mwoA1	Tetracyclin repressor-like, C-terminal domain	LigPlot