DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chemotaxis transducer
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: 6GCV
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Color Legend
Unassigned regionsLigand / hetero atomse6gcvA1e6gcvB1e6gcvC1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A069QEB8n/aNA6gcve6gcvA1A:14-139
A0A069QEB8n/aNA6gcve6gcvB1B:14-138
A0A069QEB8n/aNA6gcve6gcvC1C:15-138