Attributes
UniProt ID
Protein Name
SusD homolog
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: 5T3R
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Color Legend
Unassigned regionsLigand / hetero atomse5t3rA1e5t3rD1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8A6W4 | n/a | MG | 5t3r | e5t3rA1 | A:1-553 |
| Q8A6W4 | n/a | MG | 5t4y | e5t4yA1 | A:1-552 |
| Q8A6W4 | n/a | MG | 5t4y | e5t4yB1 | B:1-553 |
| Q8A6W4 | n/a | MG | 6z8i | e6z8iA1 | A:1-553 |
| Q8A6W4 | n/a | MG | 6zaz | e6zazA1 | A:1-555 |
| Q8A6W4 | n/a | MG | 8aa0 | e8aa0B1 | B:2-552 |
| Q8A6W4 | n/a | MG | 8aa0 | e8aa0J1 | J:2-552 |
| Q8A6W4 | n/a | MG | 8aa1 | e8aa1B1 | B:2-552 |
| Q8A6W4 | n/a | MG | 8aa1 | e8aa1J1 | J:2-552 |
| Q8A6W4 | n/a | MG | 8aa2 | e8aa2B1 | B:2-552 |
| Q8A6W4 | n/a | MG | 8aa2 | e8aa2J1 | J:2-552 |
| Q8A6W4 | n/a | MG | 8aa3 | e8aa3B1 | B:2-552 |
| Q8A6W4 | n/a | MG | 8aa3 | e8aa3J1 | J:2-552 |