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: 6TNN
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Color Legend
Unassigned regionsLigand / hetero atomse6tnnH1e6tnnI1e6tnnW1e6tnnW2e6tnnX1e6tnnY1e6tnnZ1e6tnna1e6tnna2e6tnnb1e6tnnc1e6tnnd1e6tnne1e6tnnf1e6tnng1e6tnnh1e6tnni1e6tnnj1e6tnnk1e6tnnl1e6tnnm1e6tnnn1e6tnno1e6tnnp1e6tnnq1e6tnnr1e6tnns1e6tnnt1e6tnnu1e6tnnv1e6tnnw1