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: 6HM2
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Color Legend
Unassigned regionsLigand / hetero atomse6hm2A1e6hm2A2e6hm2B1e6hm2B2e6hm2C1e6hm2C2e6hm2D1e6hm2D2e6hm2E1e6hm2E2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W8FRA6n/aNA6hm2e6hm2A1A:130-250
W8FRA6n/aNA6hm2e6hm2B1B:130-250
W8FRA6n/aNA6hm2e6hm2C1C:130-250
W8FRA6n/aNA6hm2e6hm2D2D:130-250