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: 2ZS7
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Color Legend
Unassigned regionsLigand / hetero atomse2zs7A1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P63810n/aNA2zs7e2zs7A1A:6-312
P63810n/aNA2zs9e2zs9A1A:6-312
P63810n/aNA2zsae2zsaA1A:6-312
P63810n/aNA2zsde2zsdA1A:6-312
P63810n/aNA2zsee2zseA1A:6-312
P63810n/aNA2zsfe2zsfA1A:6-312
P63810n/aNA3aeze3aezA1A:6-312
P63810n/aNA3avpe3avpA1A:6-312