DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Carbonic anhydrase 2
Ligand Name
(4S-TRANS)-4-(ETHYLAMINO)-5,6-DIHYDRO-6-METHYL-4H-THIENO(2,3-B)THIOPYRAN-2-SULFONAMIDE-7,7-DIOXIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IAVUPMFITXYVAF-XPUUQOCRSA-N
SMILES
CCNC1CC(S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1CIL
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1cilA1
ECOD domains from experimental PDB structures interacting with ligand DB00869
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00918DB00869ETS1cile1cilA1A:4-260
P00918DB00869ETS4k13e4k13A1A:4-261
P00918DB00869ETS4m2ue4m2uA1A:4-261
P00918DB00869ETS4m2we4m2wA1A:4-261
P00918DB00869ETS6bc9e6bc9A1A:4-261