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Attributes

UniProt ID
A0A0M3KL20
Protein Name
carbonic anhydrase
Ligand Name
5-[(phenylsulfonyl)amino]-1,3,4-thiadiazole-2-sulfonamide
DrugBank ID
DB07050
PDB Ligand Accession
D8W
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PWDGTQXZLNDOKS-UHFFFAOYSA-N
SMILES
c1ccc(cc1)S(=O)(=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.

Mol*
Structure: 5TT8
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Color Legend
Unassigned regionsLigand / hetero atomse5tt8A1e5tt8B1e5tt8C1e5tt8D1e5tt8E1e5tt8F1e5tt8G1e5tt8H1
ECOD domains from experimental PDB structures interacting with ligand DB07050
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0M3KL20DB07050D8W5tt8e5tt8A1A:29-245
A0A0M3KL20DB07050D8W5tt8e5tt8B1B:21-247
A0A0M3KL20DB07050D8W5tt8e5tt8C1C:21-247
A0A0M3KL20DB07050D8W5tt8e5tt8D1D:28-246
A0A0M3KL20DB07050D8W5tt8e5tt8E1E:22-247
A0A0M3KL20DB07050D8W5tt8e5tt8G1G:20-247
A0A0M3KL20DB07050D8W5tt8e5tt8H1H:23-247