DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tail spike protein
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: 2X6W
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Color Legend
Unassigned regionsLigand / hetero atomse2x6wA1e2x6wA2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9AYY6n/aNA2x6we2x6wA1A:114-628
Q9AYY6n/aNA2x6ye2x6yA2A:113-628
Q9AYY6n/aNA2x85e2x85A2A:113-628
Q9AYY6n/aNA4xkve4xkvA1A:114-628
Q9AYY6n/aNA4xkwe4xkwA1A:111-628
Q9AYY6n/aNA4xl9e4xl9A2A:113-628
Q9AYY6n/aNA4xlae4xlaA2A:110-628
Q9AYY6n/aNA4xlce4xlcA1A:111-628
Q9AYY6n/aNA4xlee4xleA2A:114-628
Q9AYY6n/aNA4xlfe4xlfA2A:111-628
Q9AYY6n/aNA4xlhe4xlhA1A:111-628
Q9AYY6n/aNA4xm3e4xm3A1A:111-628
Q9AYY6n/aNA4xmye4xmyA2A:111-628
Q9AYY6n/aNA4xn0e4xn0A1A:113-628
Q9AYY6n/aNA4xn3e4xn3A2A:114-628
Q9AYY6n/aNA4xnfe4xnfA1A:111-628
Q9AYY6n/aNA4xone4xonA1A:111-628
Q9AYY6n/aNA4xope4xopA2A:114-628
Q9AYY6n/aNA4xore4xorA1A:113-628
Q9AYY6n/aNA4xote4xotA2A:113-628
Q9AYY6n/aNA4xqfe4xqfA2A:110-628
Q9AYY6n/aNA4xr6e4xr6A2A:113-628
Q9AYY6n/aNA4yeje4yejA2A:113-628
Q9AYY6n/aNA4yele4yelA1A:114-628
Q9AYY6n/aNA6g0xe6g0xA2A:111-628
Q9AYY6n/aNA6gvpe6gvpA2A:110-628
Q9AYY6n/aNA6gvre6gvrA2A:111-628