Ligand name: oxo(2-sulfanylphenyl)acetic acid
PDB ligand accession: 23J
DrugBank: n/a
PubChem: 54218704
ChEMBL: n/a
InChI Key: QAZZLGCIPWJVRJ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)C(=O)O)S
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Thiophenols
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0NLY7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4M8D	Download	Experimental	e4m8dA1 e4m8dB1 e4m8dC1 e4m8dD1 e4m8dE1 e4m8dF1 e4m8dG1 e4m8dH1 e4m8dI1 e4m8dJ1 e4m8dK1 e4m8dL1	The "swivelling" beta/beta/alpha domains The "swivelling" beta/beta/alpha domains The "swivelling" beta/beta/alpha domains The "swivelling" beta/beta/alpha domains The "swivelling" beta/beta/alpha domains The "swivelling" beta/beta/alpha domains The "swivelling" beta/beta/alpha domains The "swivelling" beta/beta/alpha domains The "swivelling" beta/beta/alpha domains The "swivelling" beta/beta/alpha domains The "swivelling" beta/beta/alpha domains The "swivelling" beta/beta/alpha domains	LigPlot