Attributes
UniProt ID
Protein Name
Nuclease SbcCD subunit C
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: 6S85
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Color Legend
Unassigned regionsLigand / hetero atomse6s85A1e6s85A2e6s85A3e6s85B1e6s85B2e6s85B3e6s85C1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A037YDI0 | n/a | MG | 6s85 | e6s85C1 | C:30-201,C:875-1047 |