Ligand name: N-[(R)-1-benzothiophen-2-yl(2-chlorophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
PDB ligand accession: 2WX
DrugBank: n/a
PubChem: 70818806
ChEMBL: CHEMBL3746456
InChI Key: TYGYAUYMFQMBTE-XMMPIXPASA-N
SMILES: c1ccc2c(c1)cc(s2)C(c3ccccc3Cl)NS(=O)(=O)c4ccc5c(c4)OCCCO5

ClassyFire chemical classification:

List of proteins that are targets for 2WX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q14397_2WX Q14397 n/a