Ligand name: N-{4-[amino(dihydroxy)-lambda~4~-sulfanyl]-2-methylphenyl}-2-(4-chloro-2-{[3-fluoro-5-(trifluoromethyl)phenyl]carbonyl}phenoxy)acetamide
PDB ligand accession: GWE
DrugBank: n/a
PubChem: 49867064
ChEMBL: n/a
InChI Key: RXLXGVALXIAUEE-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1NC(=O)COc2ccc(cc2C(=O)c3cc(cc(c3)F)C(F)(F)F)Cl)S(N)(O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DMJ	Download	Experimental	e3dmjA5 e3dmjA7	Ribonuclease H-like Alpha-beta plaits	LigPlot
3DLG	Download	Experimental	e3dlgA5 e3dlgA7	Ribonuclease H-like Alpha-beta plaits	LigPlot
3DM2	Download	Experimental	e3dm2A5 e3dm2A7	Ribonuclease H-like Alpha-beta plaits	LigPlot