DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5SLP8
Protein Name
Small ribosomal subunit protein bS6
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
K
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.

Mol*
Structure: 2VQE
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2vqeB1e2vqeC1e2vqeC2e2vqeD1e2vqeE1e2vqeE2e2vqeF1e2vqeG1e2vqeH1e2vqeH2e2vqeI1e2vqeJ1e2vqeK1e2vqeL1e2vqeM1e2vqeN1e2vqeO1e2vqeP1e2vqeQ1e2vqeR1e2vqeS1e2vqeT1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SLP8n/aK2vqee2vqeF1F:1-97
Q5SLP8n/aK2vqfe2vqfF1F:1-97
Q5SLP8n/aK6i6se6i6sA1A:1-96
Q5SLP8n/aK6qnqe6qnq52152:1-101
Q5SLP8n/aK6qnqe6qnq5E15E:1-101
Q5SLP8n/aK6qnre6qnr52152:1-101
Q5SLP8n/aK6qnre6qnr5E15E:1-101
Q5SLP8n/aK7azoe7azoS6A1S6A:1-101
Q5SLP8n/aK7azoe7azoS6B1S6B:1-101
Q5SLP8n/aK7azse7azsS6A1S6A:1-101
Q5SLP8n/aK7azse7azsS6B1S6B:1-101