Ligand name: (S)-3,4-DIHYDRO-2-(3-METHOXYPHENYL)-4-METHYLAMINO-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE
PDB ligand accession: AL7
DrugBank: DB03221
PubChem: 4369101
ChEMBL: n/a
InChI Key: RMOXCYSVWCHXII-GFCCVEGCSA-N
SMILES: CNC1CN(S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)c3cccc(c3)OC

ClassyFire chemical classification:

List of proteins that are targets for DB03221

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_AL7 P00918 inhibitor Kd(nM) = 0.1