DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Signal recognition particle receptor FtsY
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: 6FQD
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Color Legend
Unassigned regionsLigand / hetero atomse6fqdA1e6fqdA2e6fqdB1e6fqdB2
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10121n/aK6fqde6fqdA2A:285-494
P10121n/aK6fqde6fqdB2B:285-493
P10121n/aK6n5ie6n5iA1A:285-497
P10121n/aK6n5ie6n5iB2B:285-495
P10121n/aK6nc1e6nc1A1A:285-495
P10121n/aK6nc1e6nc1B2B:285-497