DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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

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

Structure: 1C21
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Color Legend
Unassigned regionsLigand / hetero atomse1c21A1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07906n/aNA1c21e1c21A1A:3-263
P07906n/aNA1c22e1c22A1A:3-263
P07906n/aNA1c23e1c23A1A:3-263
P07906n/aNA1c24e1c24A1A:3-263
P07906n/aNA1c27e1c27A1A:3-263
P07906n/aNA1xnze1xnzA1A:3-263
P07906n/aNA1yvme1yvmA1A:3-263
P07906n/aNA2bb7e2bb7A1A:5-262
P07906n/aNA2mate2matA1A:3-263
P07906n/aNA3mate3matA1A:3-264
P07906n/aNA4mate4matA1A:3-264