Attributes
UniProt ID
Protein Name
4-hydroxyproline betaine 2-epimerase -4-hydroxyproline betaine 2-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
Interactive Mol* view for the current protein-molecule pair.
Structure: 4E8G
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Color Legend
Unassigned regionsLigand / hetero atomse4e8gA1e4e8gA2e4e8gB3e4e8gB4
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A1B198 | n/a | MG | 4e8g | e4e8gA1 | A:128-369 |
| A1B198 | n/a | MG | 4e8g | e4e8gA2 | A:1-127 |
| A1B198 | n/a | MG | 4e8g | e4e8gB3 | B:118-369 |
| A1B198 | n/a | MG | 4e8g | e4e8gB4 | B:1-117 |
| A1B198 | n/a | MG | 4izg | e4izgA1 | A:1-126 |
| A1B198 | n/a | MG | 4izg | e4izgA2 | A:127-369 |
| A1B198 | n/a | MG | 4izg | e4izgB5 | B:118-369 |
| A1B198 | n/a | MG | 4izg | e4izgB6 | B:1-117 |
| A1B198 | n/a | MG | 4j1o | e4j1oA1 | A:1-126 |
| A1B198 | n/a | MG | 4j1o | e4j1oA2 | A:127-369 |
| A1B198 | n/a | MG | 4j1o | e4j1oB5 | B:118-369 |