DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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: 5CCU
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Color Legend
Unassigned regionsLigand / hetero atomse5ccuA1e5ccuA2e5ccuB1e5ccuB2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E4W8N9n/aNA5ccue5ccuA1A:37-393
E4W8N9n/aNA5j14e5j14A1A:29-385
E4W8N9n/aNA5j14e5j14B1B:31-385
E4W8N9n/aNA5j7ze5j7zA1A:29-385
E4W8N9n/aNA5j7ze5j7zB2B:29-385