Attributes
UniProt ID
Protein Name
L-ribulose 3-epimerase
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: 7CJ5
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Color Legend
Unassigned regionsLigand / hetero atomse7cj5A1e7cj5B1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A172U6X0 | n/a | MG | 7cj5 | e7cj5A1 | A:2-293 |
| A0A172U6X0 | n/a | MG | 7cj5 | e7cj5B1 | B:2-287 |
| A0A172U6X0 | n/a | MG | 7cj7 | e7cj7A1 | A:2-287 |