DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Carbonic anhydrase 2
Ligand Name
4'-aminobiphenyl-4-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OFWFFDCOBHXZME-UHFFFAOYSA-N
SMILES
c1cc(ccc1c2ccc(cc2)S(=O)(=O)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5E28
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 atomse5e28A1
ECOD domains from experimental PDB structures interacting with ligand BC5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00918n/aBC55e28e5e28A1A:4-261