Ligand name: 2-{2-[2-(2-chlorophenyl)propan-2-yl]-1-[3'-(methylsulfonyl)biphenyl-4-yl]-1H-imidazol-4-yl}propan-2-ol
PDB ligand accession: 652
DrugBank: n/a
PubChem: 59251511
ChEMBL: CHEMBL3360975
InChI Key: JLPURTXCSILYLW-UHFFFAOYSA-N
SMILES: CC(C)(c1ccccc1Cl)c2nc(cn2c3ccc(cc3)c4cccc(c4)S(=O)(=O)C)C(C)(C)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P55055

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RAK	Download	Experimental	e4rakA1 e4rakB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot