DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Apoptosome protein Dark
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: 4V4L
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 atomse4v4lA1e4v4lA2e4v4lA3e4v4lA4e4v4lA5e4v4lB1e4v4lB2e4v4lB3e4v4lB4e4v4lB5e4v4lC1e4v4lC2e4v4lC3e4v4lC4e4v4lC5e4v4lD1e4v4lD2e4v4lD3e4v4lD4e4v4lD5e4v4lE1e4v4lE2e4v4lE3e4v4lE4e4v4lE5e4v4lF1e4v4lF2e4v4lF3e4v4lF4e4v4lF5e4v4lG1e4v4lG2e4v4lG3e4v4lG4e4v4lG5e4v4lH1e4v4lH2e4v4lH3e4v4lH4e4v4lH5e4v4lI1e4v4lI2e4v4lI3e4v4lI4e4v4lI5e4v4lJ1e4v4lJ2e4v4lJ3e4v4lJ4e4v4lJ5e4v4lK1e4v4lK2e4v4lK3e4v4lK4e4v4lK5e4v4lL1e4v4lL2e4v4lL3e4v4lL4e4v4lL5e4v4lM1e4v4lM2e4v4lM3e4v4lM4e4v4lM5e4v4lN1e4v4lN2e4v4lN3e4v4lN4e4v4lN5e4v4lO1e4v4lO2e4v4lO3e4v4lO4e4v4lO5e4v4lP1e4v4lP2e4v4lP3e4v4lP4e4v4lP5
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7KLI1n/aMG4v4le4v4lA2A:100-289
Q7KLI1n/aMG4v4le4v4lB1B:100-289
Q7KLI1n/aMG4v4le4v4lC1C:100-289
Q7KLI1n/aMG4v4le4v4lD1D:100-289
Q7KLI1n/aMG4v4le4v4lE1E:100-289
Q7KLI1n/aMG4v4le4v4lF1F:100-289
Q7KLI1n/aMG4v4le4v4lG1G:100-289
Q7KLI1n/aMG4v4le4v4lH1H:100-289
Q7KLI1n/aMG4v4le4v4lI1I:100-289
Q7KLI1n/aMG4v4le4v4lJ1J:100-289
Q7KLI1n/aMG4v4le4v4lK1K:100-289
Q7KLI1n/aMG4v4le4v4lL1L:100-289
Q7KLI1n/aMG4v4le4v4lM1M:100-289
Q7KLI1n/aMG4v4le4v4lN1N:100-289
Q7KLI1n/aMG4v4le4v4lO1O:100-289
Q7KLI1n/aMG4v4le4v4lP1P:100-289