DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small ribosomal subunit protein eS26
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: 7SYH
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 atomse7syhB1e7syhC1e7syhC2e7syhD1e7syhD2e7syhD3e7syhE1e7syhE2e7syhF1e7syhF2e7syhF3e7syhG1e7syhH1e7syhI1e7syhI2e7syhJ1e7syhK1e7syhL1e7syhM1e7syhN1e7syhO1e7syhO2e7syhP1e7syhQ1e7syhR1e7syhS1e7syhT1e7syhU1e7syhV1e7syhW1e7syhX1e7syhX2e7syhY1e7syhZ1e7syha1e7syhb1e7syhc1e7syhd1e7syhe1e7syhf1e7syhg1e7syhh1e7syhn1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P61251n/aZN7syhe7syhb1b:2-102