DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Carbonic anhydrase 2
Ligand Name
(2R)-2-{[4-(4-chlorophenyl)-5-cyano-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-(4-sulfamoylphenyl)propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JDIGFAGHWNBGPU-LLVKDONJSA-N
SMILES
CC(C(=O)Nc1ccc(cc1)S(=O)(=O)N)SC2=NC(=C(C(=O)N2)C#N)c3ccc(cc3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5J8Z
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 atomse5j8zA1
ECOD domains from experimental PDB structures interacting with ligand FC4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00918n/aFC45j8ze5j8zA1A:0-261