DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small ribosomal subunit protein uS5
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: 2UU9
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 atomse2uu9B1e2uu9C1e2uu9C2e2uu9D1e2uu9E1e2uu9E2e2uu9F1e2uu9G1e2uu9H1e2uu9H2e2uu9I1e2uu9J1e2uu9K1e2uu9L1e2uu9M1e2uu9N1e2uu9O1e2uu9P1e2uu9Q1e2uu9R1e2uu9S1e2uu9T1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SHQ5n/aK2uu9e2uu9E1E:5-72
Q5SHQ5n/aK2uu9e2uu9E2E:74-143
Q5SHQ5n/aK2uuae2uuaE2E:74-143
Q5SHQ5n/aK2uube2uubE2E:74-143
Q5SHQ5n/aK2uuce2uucE2E:74-143
Q5SHQ5n/aK2vqee2vqeE2E:74-155
Q5SHQ5n/aK2vqfe2vqfE1E:5-73
Q5SHQ5n/aK2vqfe2vqfE2E:74-155
Q5SHQ5n/aK4b3re4b3rE1E:70-151
Q5SHQ5n/aK4b3te4b3tE1E:70-151
Q5SHQ5n/aK4lf4e4lf4E2E:74-155
Q5SHQ5n/aK4lf7e4lf7E1E:5-73
Q5SHQ5n/aK4lf7e4lf7E2E:74-155
Q5SHQ5n/aK4lf8e4lf8E1E:5-73
Q5SHQ5n/aK4lf8e4lf8E2E:74-155
Q5SHQ5n/aK4x64e4x64E1E:74-155
Q5SHQ5n/aK4x64e4x64E2E:5-73
Q5SHQ5n/aK4x65e4x65E1E:74-155
Q5SHQ5n/aK4x65e4x65E2E:5-73
Q5SHQ5n/aK4x66e4x66E2E:74-155
Q5SHQ5n/aK5wnue5wnuE1E:74-155
Q5SHQ5n/aK5wnve5wnvE2E:74-155
Q5SHQ5n/aK6caoe6caoE1E:5-73