Ligand name: 3-[2-chloranyl-2-[dimethyl(oxidanyl)-{4}-sulfanyl]-4-ethylsulfanyl-1-oxa-3{3}-thia-2{4}-platinacyclohexa-3,5-dien-6-yl]phenol
PDB ligand accession: 4KV
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WTWNXRGJOPEVSJ-SULXSYCDSA-L
SMILES: CCSC1=[S][Pt](OC(=C1)c2cccc(c2)O)(S(C)(C)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-4-unsubstituted benzenoids

List of PDB structures and/or AlphaFold models with target protein P00698

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Z41	Download	Experimental	e4z41A1	Lysozyme-like	LigPlot
4Z3M	Download	Experimental	e4z3mA1	Lysozyme-like	LigPlot