DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Carbonic anhydrase 4
Ligand Name
6-ethoxy-1,3-benzothiazole-2-sulfonamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OUZWUKMCLIBBOG-UHFFFAOYSA-N
SMILES
CCOc1ccc2c(c1)sc(n2)S(=O)(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5JN9
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 atomse5jn9A1e5jn9B1e5jn9C1e5jn9D1
ECOD domains from experimental PDB structures interacting with ligand DB00311
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22748DB00311EZL5jn9e5jn9A1A:1-259
P22748DB00311EZL5jn9e5jn9B1B:4-259
P22748DB00311EZL5jn9e5jn9C1C:3-259
P22748DB00311EZL5jn9e5jn9D1D:4-259