Attributes
UniProt ID
Protein Name
Signal recognition particle subunit SRP54
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: 5L3Q
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Color Legend
Unassigned regionsLigand / hetero atomse5l3qA1e5l3qA2e5l3qB1e5l3qB2e5l3qC1e5l3qC2e5l3qD1e5l3qD2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P61011 | n/a | MG | 5l3q | e5l3qA2 | A:91-296 |
| P61011 | n/a | MG | 5l3q | e5l3qC1 | C:91-296 |
| P61011 | n/a | MG | 6y2z | e6y2zA1 | A:-4-90 |
| P61011 | n/a | MG | 6y2z | e6y2zA2 | A:91-296 |
| P61011 | n/a | MG | 6y2z | e6y2zB1 | B:24-90 |
| P61011 | n/a | MG | 6y2z | e6y2zB2 | B:91-296 |
| P61011 | n/a | MG | 6y32 | e6y32A2 | A:91-296 |
| P61011 | n/a | MG | 6y32 | e6y32C1 | C:91-296 |
| P61011 | n/a | MG | 6y32 | e6y32E1 | E:91-296 |
| P61011 | n/a | MG | 6y32 | e6y32G2 | G:91-296 |
| P61011 | n/a | MG | 7nfx | e7nfxx2 | x:91-296 |