Ligand name: 1-[4-(hydroxymethyl)phenyl]sulfonylpiperidin-4-ol
PDB ligand accession: V0T
DrugBank: n/a
PubChem: 155923753
ChEMBL: n/a
InChI Key: AXVJFUKVQJSRAS-UHFFFAOYSA-N
SMILES: c1cc(ccc1CO)S(=O)(=O)N2CCC(CC2)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P31947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7O3A	Download	Experimental	e7o3aA1	Repetitive alpha hairpins	LigPlot