DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polycomb protein EED
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: 6WKR
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 atomse6wkrF1e6wkrI1e6wkrJ1e6wkrK1e6wkrL1e6wkrM1e6wkrN1e6wkrO1e6wkrP1e6wkrP2e6wkrP3e6wkrQ1e6wkrR1e6wkrS1e6wkrT1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75530n/aMG6wkre6wkrL1L:80-441
O75530n/aMG7p3je7p3jA1A:82-439