Ligand name: N-({4-[({4-chloro-2-[(3-chloro-5-cyanophenyl)carbonyl]phenoxy}acetyl)amino]-3-methylphenyl}sulfonyl)propanamide
PDB ligand accession: GWI
DrugBank: n/a
PubChem: 9916697
ChEMBL: CHEMBL1233182
InChI Key: GAQZNFUDILDDDI-UHFFFAOYSA-N
SMILES: CCC(=O)NS(=O)(=O)c1ccc(c(c1)C)NC(=O)COc2ccc(cc2C(=O)c3cc(cc(c3)Cl)C#N)Cl
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
3DOL	Download	Experimental	e3dolA5 e3dolA7	Ribonuclease H-like Alpha-beta plaits	LigPlot