DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Carbonic anhydrase 2
Ligand Name
(6S)-1,3,4,5-tetra-O-acetyl-2,6-anhydro-6-{[5-(sulfamoyloxy)pentyl]sulfamoyl}-L-altritol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CXIJBWKOZIQDPV-VHPHOLNESA-N
SMILES
CC(=O)OCC1C(C(C(C(O1)S(=O)(=O)NCCCCCOS(=O)(=O)N)OC(=O)C)OC(=O)C)OC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4ZWY
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 atomse4zwyA1
ECOD domains from experimental PDB structures interacting with ligand 4SN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00918n/a4SN4zwye4zwyA1A:4-261