Attributes
UniProt ID
Protein Name
Signal recognition particle receptor subunit alpha
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
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Structure: 2FH5
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Color Legend
Unassigned regionsLigand / hetero atomse2fh5A1e2fh5B1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P08240 | n/a | MG | 2fh5 | e2fh5A1 | A:1-129 |
| P08240 | n/a | MG | 5l3q | e5l3qB1 | B:399-638 |
| P08240 | n/a | MG | 5l3q | e5l3qD2 | D:399-638 |
| P08240 | n/a | MG | 6y32 | e6y32B1 | B:399-638 |
| P08240 | n/a | MG | 6y32 | e6y32D2 | D:399-638 |
| P08240 | n/a | MG | 6y32 | e6y32F2 | F:399-638 |
| P08240 | n/a | MG | 6y32 | e6y32H1 | H:399-638 |
| P08240 | n/a | MG | 7nfx | e7nfxy1 | y:2-129,y:239-257 |