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: 7RYF
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 atomse7ryf01e7ryf11e7ryf21e7ryf31e7ryfC1e7ryfC2e7ryfD1e7ryfE1e7ryfF1e7ryfG1e7ryfG2e7ryfH1e7ryfI1e7ryfJ1e7ryfK1e7ryfL1e7ryfM1e7ryfN1e7ryfO1e7ryfP1e7ryfQ1e7ryfR1e7ryfS1e7ryfT1e7ryfU1e7ryfV1e7ryfW1e7ryfX1e7ryfY1e7ryfZ1e7ryfb1e7ryfc1e7ryfc2e7ryfd1e7ryfe1e7ryfe2e7ryff1e7ryfg1e7ryfh1e7ryfh2e7ryfi1e7ryfj1e7ryfk1e7ryfl1e7ryfm1e7ryfn1e7ryfo1e7ryfp1e7ryfq1e7ryfr1e7ryfs1e7ryft1e7ryfu1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B7IA18 | n/a | ZN | 7ryf | e7ryf31 | 3:1-38 |
| B7IA18 | n/a | ZN | 7ryg | e7ryg31 | 3:1-38 |
| B7IA18 | n/a | ZN | 7ryh | e7ryh31 | 3:1-38 |
| B7IA18 | n/a | ZN | 7uvv | e7uvv31 | 3:1-38 |
| B7IA18 | n/a | ZN | 7uvw | e7uvw31 | 3:1-38 |
| B7IA18 | n/a | ZN | 7uvx | e7uvx31 | 3:1-38 |
| B7IA18 | n/a | ZN | 7uvy | e7uvy31 | 3:1-38 |
| B7IA18 | n/a | ZN | 7uvz | e7uvz31 | 3:1-38 |
| B7IA18 | n/a | ZN | 7uw1 | e7uw131 | 3:1-38 |