Attributes
UniProt ID
Protein Name
Signal recognition particle protein
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: 7O9F
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Color Legend
Unassigned regionsLigand / hetero atomse7o9fA1e7o9fA2e7o9fB1e7o9fB2e7o9fC1e7o9fC2