DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Piwi protein
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1YTU
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 atomse1ytuA3e1ytuA4e1ytuB2e1ytuB3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O28951n/aMG1ytue1ytuA3A:168-427
O28951n/aMG1ytue1ytuA4A:2-167
O28951n/aMG1ytue1ytuB2B:172-407
O28951n/aMG1ytue1ytuB3B:1-172
O28951n/aMG6t5te6t5tA1A:172-427
O28951n/aMG6tuoe6tuoA1A:10-172
O28951n/aMG6tuoe6tuoA2A:172-427