Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein eL43A
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: 3JCT
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 atomse3jctA1e3jctA2e3jctB1e3jctC2e3jctC3e3jctD1e3jctE1e3jctF1e3jctG1e3jctH1e3jctH2e3jctI1e3jctJ1e3jctK1e3jctK2e3jctL1e3jctM1e3jctN1e3jctO1e3jctP1e3jctQ1e3jctR1e3jctR2e3jctS1e3jctS2e3jctT1e3jctU1e3jctV1e3jctW1e3jctW2e3jctX1e3jctY1e3jctZ1e3jcta1e3jctc1e3jctd1e3jcte1e3jctf1e3jctg1e3jcth1e3jcti1e3jctj1e3jctk1e3jctl1e3jctp1e3jctt1e3jcty1
ECOD domains from experimental PDB structures interacting with ligand ZN