Ligand name: 1-benzothiophen-3-ylmethanol
PDB ligand accession: 4W1
DrugBank: n/a
PubChem: 2776342
ChEMBL: CHEMBL3358210
InChI Key: UYGMKSKKGSUAHB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(cs2)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 P17612

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5BX7	Download	Experimental	e5bx7A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot