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Attributes

UniProt ID
Protein Name
Haloalkane dehalogenase
Ligand Name
5-(dimethylamino)-~{N}-[2-(2-hexoxyethoxy)ethyl]naphthalene-1-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZQDZHRAPTBKCCR-UHFFFAOYSA-N
SMILES
CCCCCCOCCOCCNS(=O)(=O)c1cccc2c1cccc2N(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5Y2Y
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Color Legend
Unassigned regionsLigand / hetero atomse5y2yA1e5y2yB1
ECOD domains from experimental PDB structures interacting with ligand 8LL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A3G3n/a8LL5y2ye5y2yA1A:3-293
P0A3G3n/a8LL5y2ye5y2yB1B:4-295