Ligand name: (2~{S})-2-[2-[4-(4-methoxyphenyl)phenyl]sulfanylphenyl]pentanedioic acid
PDB ligand accession: B9Z
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KSEPBMMZVPGILK-NRFANRHFSA-N
SMILES: COc1ccc(cc1)c2ccc(cc2)Sc3ccccc3C(CCC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P39900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ELA	Download	Experimental	e6elaA1 e6elaB1 e6elaC1 e6elaD1	Zincin-like Zincin-like Zincin-like Zincin-like	LigPlot