Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein uL22
Ligand Name
AZITHROMYCIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MQTOSJVFKKJCRP-BICOPXKESA-N
SMILES
CCC1C(C(C(N(CC(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)C)O)(C)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4V7Y
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 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