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Attributes

UniProt ID
Protein Name
Haloalkane dehalogenase
Ligand Name
N~2~-{[7-(dimethylamino)-2,1,3-benzothiadiazol-4-yl]sulfonyl}-N-hexyl-N~2~-methylglycinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YUOVTFFLGDNVBD-UHFFFAOYSA-N
SMILES
CCCCCCNC(=O)CN(C)S(=O)(=O)c1ccc(c2c1nsn2)N(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5UXZ
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Color Legend
Unassigned regionsLigand / hetero atomse5uxzA1e5uxzB1
ECOD domains from experimental PDB structures interacting with ligand 8PM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A3G2n/a8PM5uxze5uxzA1A:4-294
P0A3G2n/a8PM5uxze5uxzB1B:4-298