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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2H15 Download Experimental e2h15A1
Carbonic anhydrase
LigPlot