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: 1VY4
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand ZN