Ligand name: 6-(4-METHYLSULFONYL-PHENYL)-5-[4-(2-PIPERIDIN-1-YLETHOXY)PHENOXY]NAPHTHALEN-2-OL
PDB ligand accession: L4G
DrugBank: n/a
PubChem: 5327043
ChEMBL: CHEMBL243789
InChI Key: NJVFOFMHUJJIMB-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1ccc(cc1)c2ccc3cc(ccc3c2Oc4ccc(cc4)OCCN5CCCCC5)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Phenylnaphthalenes

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2AYR	Download	Experimental	e2ayrA1	Nuclear receptor ligand-binding domain	LigPlot