Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein bL33A
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: 7OOD
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Color Legend
Unassigned regionsLigand / hetero atomse7ood01e7ood11e7ood21e7ooda1e7ooda2e7oodb1e7oodc1e7oodd1e7oode1e7oode2e7oodf1e7oodf2e7oodg1e7oodh1e7oodh2e7oodi1e7oodj1e7oodk1e7oodl1e7oodm1e7oodn1e7oodo1e7oodp1e7oodq1e7oods1e7oodt1e7oodu1e7oodv1e7oodx1e7oody1e7oodz1