Ligand name: N-{[(3AS,5AR,8AR,8BS)-2,2,7,7-TETRAMETHYLTETRAHYDRO-3AH-BIS[1,3]DIOXOLO[4,5-B:4',5'-D]PYRAN-3A-YL]METHYL}SULFAMIDE
PDB ligand accession: B19
DrugBank: n/a
PubChem: 10712038
ChEMBL: CHEMBL283695
InChI Key: NQRKKQKMTGLNOZ-XBWDGYHZSA-N
SMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CNS(=O)(=O)N)C

ClassyFire chemical classification:

List of proteins that are targets for B19

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_B19 P00918 n/a