DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alkanesulfonate monooxygenase
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7JW9
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Color Legend
Unassigned regionsLigand / hetero atomse7jw9A1e7jw9B1e7jw9C1e7jw9D1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3K9A1n/aNA7jw9e7jw9A1A:0-377
Q3K9A1n/aNA7k64e7k64E1E:0-355
Q3K9A1n/aNA7k64e7k64F1F:0-248,F:282-355