DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dimethylglycine oxidase
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: 1PJ5
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Color Legend
Unassigned regionsLigand / hetero atomse1pj5A1e1pj5A3e1pj5A4e1pj5A5e1pj5A6
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9AGP8n/aNA1pj5e1pj5A3A:220-338
Q9AGP8n/aNA1pj5e1pj5A4A:4-219,A:339-427
Q9AGP8n/aNA1pj6e1pj6A3A:220-338
Q9AGP8n/aNA1pj6e1pj6A4A:4-219,A:339-427
Q9AGP8n/aNA1pj7e1pj7A3A:220-338
Q9AGP8n/aNA1pj7e1pj7A4A:4-219,A:339-427