Attributes
UniProt ID
Protein Name
Genome polyprotein
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: 7XD9
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Color Legend
Unassigned regionsLigand / hetero atomse7xd9A1e7xd9A2e7xd9D1e7xd9D2e7xd9G1e7xd9G2e7xd9J1e7xd9J2e7xd9M1e7xd9M2e7xd9P1e7xd9P2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q91H74 | n/a | MG | 7xd9 | e7xd9A1 | A:267-680 |
| Q91H74 | n/a | MG | 7xd9 | e7xd9D1 | D:268-680 |
| Q91H74 | n/a | MG | 7xd9 | e7xd9D2 | D:681-889 |
| Q91H74 | n/a | MG | 7xd9 | e7xd9G1 | G:267-680 |
| Q91H74 | n/a | MG | 7xd9 | e7xd9J1 | J:681-889 |
| Q91H74 | n/a | MG | 7xd9 | e7xd9J2 | J:265-680 |
| Q91H74 | n/a | MG | 7xd9 | e7xd9M1 | M:267-680 |
| Q91H74 | n/a | MG | 7xd9 | e7xd9M2 | M:681-890 |
| Q91H74 | n/a | MG | 7xd9 | e7xd9P1 | P:268-680 |