Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein uL16
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: 7NBU
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7nbu01e7nbu11e7nbu21e7nbu31e7nbu41e7nbuB1e7nbuC1e7nbuC2e7nbuD1e7nbuE1e7nbuE2e7nbuF1e7nbuG1e7nbuH1e7nbuH2e7nbuI1e7nbuJ1e7nbuK1e7nbuL1e7nbuM1e7nbuN1e7nbuO1e7nbuP1e7nbuQ1e7nbuR1e7nbuS1e7nbuT1e7nbuU1e7nbuY1e7nbuc1e7nbuc2e7nbud1e7nbue1e7nbuf1e7nbug1e7nbug2e7nbuh1e7nbui1e7nbuj1e7nbuk1e7nbul1e7nbum1e7nbun1e7nbuo1e7nbup1e7nbuq1e7nbur1e7nbus1e7nbut1e7nbuu1e7nbuv1e7nbuw1e7nbux1e7nbuy1e7nbuz1