Ligand name: [4-(4-ethylpiperazin-1-yl)sulfonylphenyl]methanol
PDB ligand accession: V0Q
DrugBank: n/a
PubChem: 65753008
ChEMBL: n/a
InChI Key: STTZDXPCBNCOSK-UHFFFAOYSA-N
SMILES: CCN1CCN(CC1)S(=O)(=O)c2ccc(cc2)CO
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
7O34	Download	Experimental	e7o34A1	Repetitive alpha hairpins	LigPlot