Ligand name: 1-[(3S)-1-{[3-(3-chlorophenoxy)-4-hydroxyphenyl]sulfonyl}piperidin-3-yl]-5-methylpyrimidine-2,4(1H,3H)-dione
PDB ligand accession: 16T
DrugBank: n/a
PubChem: 66553128
ChEMBL: CHEMBL2331747
InChI Key: IDMZBDJWQBWWLK-INIZCTEOSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CCCN(C2)S(=O)(=O)c3ccc(c(c3)Oc4cccc(c4)Cl)O
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 Q6GJI9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HLD	Download	Experimental	e4hldA1 e4hldB1	P-loop domains-like P-loop domains-like	LigPlot