DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9UHB9
Protein Name
Signal recognition particle subunit SRP68
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
MG
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.

Mol*
Structure: 5M73
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Color Legend
Unassigned regionsLigand / hetero atomse5m73B1e5m73C1e5m73F1e5m73G1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UHB9n/aMG5m73e5m73C1C:58-254
Q9UHB9n/aMG5m73e5m73G1G:56-252