DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA -methyltransferase 3B
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: 6U8P
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 atomse6u8pA1e6u8pB1e6u8pC1e6u8pD1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UBC3n/aMG6u8pe6u8pA1A:563-853
Q9UBC3n/aMG6u8pe6u8pD1D:563-853
Q9UBC3n/aMG6u8ve6u8vA1A:563-853
Q9UBC3n/aMG6u8ve6u8vD1D:563-853
Q9UBC3n/aMG6u8we6u8wA1A:563-853
Q9UBC3n/aMG6u8we6u8wD1D:563-853
Q9UBC3n/aMG6u8xe6u8xA1A:563-853
Q9UBC3n/aMG6u8xe6u8xD1D:563-853
Q9UBC3n/aMG6u91e6u91A1A:563-853
Q9UBC3n/aMG6u91e6u91D1D:563-853