DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Carbonic anhydrase 13
Ligand Name
N-(4-chlorobenzyl)-N-methylbenzene-1,4-disulfonamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IPPUTOHDQOYDIL-UHFFFAOYSA-N
SMILES
CN(Cc1ccc(cc1)Cl)S(=O)(=O)c2ccc(cc2)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: 3DA2
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 atomse3da2A1e3da2B1
ECOD domains from experimental PDB structures interacting with ligand DB07115
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8N1Q1DB071154MD3da2e3da2A1A:0-261
Q8N1Q1DB071154MD3da2e3da2B1B:5-261