Attributes
UniProt ID
Protein Name
Small ribosomal subunit protein mS27
Ligand Name
VALINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KZSNJWFQEVHDMF-BYPYZUCNSA-N
SMILES
CC(C)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7QI4
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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
ECOD domains from experimental PDB structures interacting with ligand DB00161