Ligand name: 1-[(2-chlorophenyl)methyl]-N-{[4-(methylsulfonyl)phenyl]methyl}-4',5'-dihydrospiro[piperidine-4,7'-thieno[2,3-c]pyran]-2'-carboxamide
PDB ligand accession: WB7
DrugBank: n/a
PubChem: 155899157
ChEMBL: CHEMBL5081557
InChI Key: FADIARAUFGUAAD-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1ccc(cc1)CNC(=O)c2cc3c(s2)C4(CCN(CC4)Cc5ccccc5Cl)OCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KCO	Download	Experimental	e7kcoA1 e7kcoB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot