DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Apoptotic protease-activating factor 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: 3JBT
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 atomse3jbtA1e3jbtA2e3jbtA3e3jbtA5e3jbtA6e3jbtA7e3jbtB1e3jbtC1e3jbtC2e3jbtC3e3jbtC4e3jbtC5e3jbtC6e3jbtD1e3jbtE2e3jbtE3e3jbtE5e3jbtE6e3jbtE7e3jbtE8e3jbtF1e3jbtG2e3jbtG3e3jbtG4e3jbtG5e3jbtG6e3jbtG7e3jbtH1e3jbtI1e3jbtI2e3jbtI5e3jbtI6e3jbtI7e3jbtI8e3jbtJ1e3jbtK2e3jbtK3e3jbtK4e3jbtK5e3jbtK6e3jbtK7e3jbtL1e3jbtM3e3jbtM4e3jbtM5e3jbtM6e3jbtM7e3jbtM8e3jbtN1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O14727n/aMG3jbte3jbtA3A:105-284
O14727n/aMG3jbte3jbtC2C:105-284
O14727n/aMG3jbte3jbtE2E:105-284
O14727n/aMG3jbte3jbtG4G:105-284
O14727n/aMG3jbte3jbtI6I:105-284
O14727n/aMG3jbte3jbtK4K:105-284
O14727n/aMG3jbte3jbtM6M:105-284
O14727n/aMG5wvee5wveA4A:105-284
O14727n/aMG5wvee5wveC4C:105-284
O14727n/aMG5wvee5wveE6E:105-284
O14727n/aMG5wvee5wveG6G:105-284
O14727n/aMG5wvee5wveI1I:105-284
O14727n/aMG5wvee5wveK4K:105-284
O14727n/aMG5wvee5wveM5M:105-284