DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phenylalanine--tRNA ligase beta subunit
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: 7K98
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 atomse7k98A1e7k98A2e7k98B1e7k98B2e7k98B3e7k98B4e7k98B5e7k98B6e7k98D1e7k98D2e7k98E1e7k98E2e7k98E3e7k98E4e7k98E5e7k98E6
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WFU1n/aMG7k98e7k98B4B:733-831
P9WFU1n/aMG7k98e7k98E1E:733-831
P9WFU1n/aMG7k9me7k9mB1B:-3-46,B:160-196
P9WFU1n/aMG7k9me7k9mB5B:413-492
P9WFU1n/aMG7ka0e7ka0B2B:413-492
P9WFU1n/aMG7ka0e7ka0B4B:733-831
P9WFU1n/aMG7ka0e7ka0E2E:733-831
P9WFU1n/aMG7ka0e7ka0E3E:-3-46,E:160-196
P9WFU1n/aMG7ka0e7ka0E6E:413-492
P9WFU1n/aMG7kabe7kabB2B:733-831
P9WFU1n/aMG7kabe7kabB5B:-3-46,B:160-196