Attributes
UniProt ID
Protein Name
Signal recognition particle receptor FtsY
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: 2XXA
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Color Legend
Unassigned regionsLigand / hetero atomse2xxaA2e2xxaA6e2xxaA7e2xxaB1e2xxaB2e2xxaC2e2xxaC6e2xxaC7e2xxaD1e2xxaD2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P10121 | n/a | MG | 2xxa | e2xxaB2 | B:90-302 |
| P10121 | n/a | MG | 2xxa | e2xxaD2 | D:90-302 |
| P10121 | n/a | MG | 4c7o | e4c7oB2 | B:88-300 |
| P10121 | n/a | MG | 4c7o | e4c7oD3 | D:87-302 |
| P10121 | n/a | MG | 5gad | e5gadl1 | l:286-483 |
| P10121 | n/a | MG | 5nco | e5ncol1 | l:91-300 |
| P10121 | n/a | MG | 6n6n | e6n6nA1 | A:285-495 |
| P10121 | n/a | MG | 6n6n | e6n6nA2 | A:195-284 |
| P10121 | n/a | MG | 6n6n | e6n6nB1 | B:285-495 |
| P10121 | n/a | MG | 6n6n | e6n6nB2 | B:195-284 |
| P10121 | n/a | MG | 6nc1 | e6nc1A1 | A:285-495 |