DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pre-baseplate central spike protein Gp5
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: 1K28
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Color Legend
Unassigned regionsLigand / hetero atomse1k28A1e1k28A2e1k28A3e1k28D2e1k28D4e1k28D5e1k28D6
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16009n/aK1k28e1k28A2A:362-584
P16009n/aK1wthe1wthA2A:349-576
P16009n/aK3a1me3a1mA1A:17-101
P16009n/aK3a1me3a1mB1B:17-101
P16009n/aK3a1me3a1mC1C:18-101
P16009n/aK3a1me3a1mD1D:17-101
P16009n/aK3a1me3a1mE1E:17-101
P16009n/aK3a1me3a1mF1F:17-101