Ligand name: N-[5-[2-[(1S)-1-cyclopropylethyl]-7-[(3-methylsulfonylphenyl)sulfamoyl]-1-oxidanylidene-3H-isoindol-5-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide
PDB ligand accession: VEW
DrugBank: n/a
PubChem: 155937517
ChEMBL: CHEMBL5082486
InChI Key: CZHFAPKIYABWLB-HNNXBMFYSA-N
SMILES: Cc1c(sc(n1)NC(=O)C)c2cc3c(c(c2)S(=O)(=O)Nc4cccc(c4)S(=O)(=O)C)C(=O)N(C3)C(C)C5CC5

ClassyFire chemical classification:

List of proteins that are targets for VEW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O35904_VEW O35904 n/a