Ligand name: 2-[(3,4-dichlorobenzyl)sulfanyl]-4-(4-hydroxybut-1-yn-1-yl)benzoic acid
PDB ligand accession: NXV
DrugBank: n/a
PubChem: 54751679
ChEMBL: CHEMBL1910966
InChI Key: LYKDQGOGGHKHLP-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CSc2cc(ccc2C(=O)O)C#CCCO)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P23470

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QCL	Download	Experimental	e3qclA1	Flavodoxin-like	LigPlot