Ligand name: 1-METHYL-5-(2-PHENOXYMETHYL-PYRROLIDINE-1-SULFONYL)-1H-INDOLE-2,3-DIONE
PDB ligand accession: MSI
DrugBank: DB08213
PubChem: 5288850
ChEMBL: CHEMBL293034
InChI Key: PFAYCUAUBOGVDX-AWEZNQCLSA-N
SMILES: CN1c2ccc(cc2C(=O)C1=O)S(=O)(=O)N3CCCC3COc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P42574

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1GFW	Download	Experimental	e1gfw.1	Caspase-like	LigPlot