Attributes
UniProt ID
Protein Name
40S ribosomal protein S27
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4V5O
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Color Legend
Unassigned regionsLigand / hetero 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