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Attributes

UniProt ID
Protein Name
Carbonic anhydrase 9
Ligand Name
1,1,3-tris(oxidanylidene)-2-pentyl-1,2-benzothiazole-6-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QOTXJOQNXMTXOU-UHFFFAOYSA-N
SMILES
CCCCCN1C(=O)c2ccc(cc2S1(=O)=O)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: 8Q1A
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Color Legend
Unassigned regionsLigand / hetero atomse8q1aA1e8q1aB1e8q1aC1e8q1aD1
ECOD domains from experimental PDB structures interacting with ligand IO6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16790n/aIO68q1ae8q1aA1A:9-259
Q16790n/aIO68q1ae8q1aB1B:9-259
Q16790n/aIO68q1ae8q1aC1C:9-259
Q16790n/aIO68q1ae8q1aD1D:9-259