DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Krev interaction trapped protein 1
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: 4HDO
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 atomse4hdoA4e4hdoA5e4hdoA6e4hdoB1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O00522n/aMG4hdoe4hdoA6A:417-514
O00522n/aMG4hdqe4hdqA2A:419-515
O00522n/aMG6oq3e6oq3A3A:417-514
O00522n/aMG6oq4e6oq4A3A:417-514
O00522n/aMG6uzke6uzkA3A:419-514