Ligand name: N-(2-chloro-6-fluorobenzyl)-1-methyl-N-{[3'-(methylsulfonyl)biphenyl-4-yl]methyl}-1H-imidazole-4-sulfonamide
PDB ligand accession: G58
DrugBank: n/a
PubChem: 45100506
ChEMBL: CHEMBL1092952
InChI Key: AYVVQXQFVKEXMX-UHFFFAOYSA-N
SMILES: Cn1cc(nc1)S(=O)(=O)N(Cc2ccc(cc2)c3cccc(c3)S(=O)(=O)C)Cc4c(cccc4Cl)F
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
3L0E	Download	Experimental	e3l0eA1	Nuclear receptor ligand-binding domain	LigPlot