Attributes
UniProt ID
Protein Name
CBASS oligonucleotide cyclase
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: 6P8J
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Color Legend
Unassigned regionsLigand / hetero atomse6p8jA1e6p8jA2e6p8jB1e6p8jB2e6p8jC1e6p8jC2e6p8jD1e6p8jD2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A080VY32 | n/a | MG | 6p8j | e6p8jA2 | A:1-168 |
| A0A080VY32 | n/a | MG | 6p8j | e6p8jB2 | B:1-168 |
| A0A080VY32 | n/a | MG | 6p8j | e6p8jC2 | C:1-168 |
| A0A080VY32 | n/a | MG | 6p8j | e6p8jD2 | D:1-168 |
| A0A080VY32 | n/a | MG | 6p8u | e6p8uA1 | A:169-300 |
| A0A080VY32 | n/a | MG | 6p8u | e6p8uA2 | A:1-168 |