DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Spike glycoprotein
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7Q0G
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Color Legend
Unassigned regionsLigand / hetero atomse7q0gA1e7q0gA2e7q0gB1e7q0gB2e7q0gE1e7q0gH1e7q0gH2e7q0gL1e7q0gL2
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTC2n/aK7q0ge7q0gE1E:333-528