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

ClassyFire chemical classification:

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

List of proteins that are targets for O4T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19099_O4T	P19099	n/a