Ligand name: ~{N}-[(1~{R})-1-[5-(6-chloranyl-1,1-dimethyl-3-oxidanylidene-isoindol-2-yl)pyridin-3-yl]ethyl]methanesulfonamide
PDB ligand accession: O4T
DrugBank: n/a
PubChem: 146171289
ChEMBL: CHEMBL4632486
InChI Key: LXULFFHUCXHBBS-LLVKDONJSA-N
SMILES: CC(c1cc(cnc1)N2C(=O)c3ccc(cc3C2(C)C)Cl)NS(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoindoles and derivatives
      • Subclass: Isoindolines

List of PDB structures and/or AlphaFold models with target protein P19099

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XZ8	Download	Experimental	e6xz8A1 e6xz8B1 e6xz8C1	Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot