Ligand name: (3R)-3-(4-chlorobenzene-1-sulfonyl)butanoic acid
PDB ligand accession: W3H
DrugBank: n/a
PubChem: 6925762
ChEMBL: n/a
InChI Key: NPUIQANQRDIHLU-SSDOTTSWSA-N
SMILES: CC(CC(=O)O)S(=O)(=O)c1ccc(cc1)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FK1	Download	Experimental	e7fk1A1	Ribonuclease H-like	LigPlot