Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein bL36
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: 8FMW
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Color Legend
Unassigned regionsLigand / hetero atomse8fmwAC1e8fmwAC2e8fmwAD1e8fmwAD2e8fmwAE1e8fmwAF1e8fmwAG1e8fmwAH1e8fmwAH2e8fmwAI1e8fmwAI2e8fmwAJ1e8fmwAK1e8fmwAK2e8fmwAL1e8fmwAM1e8fmwAN1e8fmwAO1e8fmwAP1e8fmwAQ1e8fmwAR1e8fmwAS1e8fmwAT1e8fmwAU1e8fmwAV1e8fmwAW1e8fmwAX1e8fmwAX2e8fmwAY1e8fmwAZ1e8fmwAa1e8fmwAb1e8fmwAc1e8fmwAd1e8fmwAe1e8fmwAf1e8fmwAg1e8fmwAh1e8fmwC1e8fmwC2e8fmwD1e8fmwE1e8fmwE2e8fmwF1e8fmwG1e8fmwH1e8fmwH2e8fmwI1e8fmwJ1e8fmwK1e8fmwL1e8fmwM1e8fmwN1e8fmwO1e8fmwP1e8fmwQ1e8fmwR1e8fmwS1e8fmwT1e8fmwU1e8fmwW1