Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein bL31
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: 7OTC
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 atomse7otc01e7otc11e7otc21e7otc31e7otc41e7otc51e7otcC1e7otcC2e7otcD1e7otcE1e7otcF1e7otcG1e7otcG2e7otcJ1e7otcK1e7otcL1e7otcM1e7otcN1e7otcO1e7otcP1e7otcQ1e7otcR1e7otcS1e7otcT1e7otcU1e7otcV1e7otcW1e7otcX1e7otcY1e7otcZ1e7otcb1e7otcc1e7otcc2e7otcd1e7otce1e7otce2e7otcf1e7otcg1e7otch1e7otch2e7otci1e7otcj1e7otck1e7otcl1e7otcm1e7otcn1e7otco1e7otcp1e7otcq1e7otcr1e7otcs1e7otct1e7otcu1e7otcw1e7otcw2e7otcw3e7otcw4e7otcw5
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A140SS71 | n/a | ZN | 7otc | e7otc51 | 5:1-67 |