DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Carbonic anhydrase
Ligand Name
N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JZWSZGVTKNYBGX-UHFFFAOYSA-N
SMILES
C1CCC(CC1)C(=O)Nc2nnc(s2)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: 8DQF
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Color Legend
Unassigned regionsLigand / hetero atomse8dqfA1e8dqfC1e8dqfE1e8dqfG1
ECOD domains from experimental PDB structures interacting with ligand VGV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q50940n/aVGV8dqfe8dqfA1A:5-226
Q50940n/aVGV8dqfe8dqfC1C:5-226
Q50940n/aVGV8dqfe8dqfE1E:5-226
Q50940n/aVGV8dqfe8dqfG1G:5-226