Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein bL32
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: 2ZJP
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Color Legend
Unassigned regionsLigand / hetero atomse2zjp11e2zjp21e2zjp31e2zjp41e2zjpA1e2zjpA2e2zjpB1e2zjpC1e2zjpD1e2zjpE1e2zjpE2e2zjpF1e2zjpF2e2zjpG1e2zjpH1e2zjpI1e2zjpJ1e2zjpK1e2zjpL1e2zjpM1e2zjpN1e2zjpO1e2zjpP1e2zjpQ1e2zjpR2e2zjpS1e2zjpS2e2zjpT1e2zjpU1e2zjpV1e2zjpW1e2zjpY1