DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alkanesulfonate monooxygenase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7K14
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Color Legend
Unassigned regionsLigand / hetero atomse7k14A1e7k14B1e7k14C1e7k14D1e7k14E1e7k14F1e7k14G1e7k14H1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3K9A1n/aCL7k14e7k14G1G:0-355
Q3K9A1n/aCL7k14e7k14H1H:0-249,H:272-374
Q3K9A1n/aCL7k64e7k64G1G:0-248,G:282-355