Ligand name: 4-({[4-(4-chlorophenoxy)phenyl]sulfanyl}methyl)-N-hydroxytetrahydro-2H-pyran-4-carboxamide
PDB ligand accession: 3BW
DrugBank: n/a
PubChem: 11811302
ChEMBL: CHEMBL3356186
InChI Key: PMNRYCFAWDUYAJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1Oc2ccc(cc2)Cl)SCC3(CCOCC3)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O67648

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4U3B	Download	Experimental	e4u3bA1 e4u3bA2	Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like	LigPlot