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: 2WGD
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Color Legend
Unassigned regionsLigand / hetero atomse2wgdA1e2wgdA2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P63454n/aNA2wgde2wgdA2A:260-416
P63454n/aNA2wgee2wgeA2A:260-416
P63454n/aNA2wgfe2wgfA2A:260-416
P63454n/aNA2wgfe2wgfB2B:260-416
P63454n/aNA2wgfe2wgfC2C:260-416
P63454n/aNA2wgfe2wgfD2D:260-416
P63454n/aNA2wgfe2wgfE2E:260-416
P63454n/aNA2wgfe2wgfF2F:260-416
P63454n/aNA2wgfe2wgfG2G:260-416
P63454n/aNA2wgfe2wgfH2H:260-416
P63454n/aNA2wgge2wggA2A:260-416
P63454n/aNA2wgge2wggB2B:260-416
P63454n/aNA2wgge2wggC2C:260-416
P63454n/aNA2wgge2wggD2D:260-416
P63454n/aNA2wgge2wggE2E:260-416
P63454n/aNA2wgge2wggF2F:260-416
P63454n/aNA2wgge2wggG2G:260-416
P63454n/aNA2wgge2wggH2H:260-416