Ligand name: N-[5-[2-[(1S)-1-cyclopropylethyl]-7-[[4-[(dimethylamino)methyl]phenyl]sulfamoyl]-1-oxidanylidene-3H-isoindol-5-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide
PDB ligand accession: VEQ
DrugBank: n/a
PubChem: 155937514
ChEMBL: CHEMBL5077792
InChI Key: OMXQWLDNOXGCSM-KRWDZBQOSA-N
SMILES: Cc1c(sc(n1)NC(=O)C)c2cc3c(c(c2)S(=O)(=O)Nc4ccc(cc4)CN(C)C)C(=O)N(C3)C(C)C5CC5

ClassyFire chemical classification:

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

List of proteins that are targets for VEQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O35904_VEQ	O35904	n/a