Ligand name: N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzoxazepin-8-yl)-3,4-dimethyl-N-(2,2,2-trifluoroethyl)benzene-1-sulfonamide
PDB ligand accession: 6EW
DrugBank: n/a
PubChem: 121005815
ChEMBL: n/a
InChI Key: NWOKNZFZDJIXMB-UHFFFAOYSA-N
SMILES: CCN1c2ccc(cc2OCC(C1=O)(C)C)N(CC(F)(F)F)S(=O)(=O)c3ccc(c(c3)C)C

ClassyFire chemical classification:

List of proteins that are targets for 6EW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51449_6EW P51449 n/a