Attributes
UniProt ID
Protein Name
Cis-3-hydroxy-L-proline dehydratase
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: 4MGG
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Color Legend
Unassigned regionsLigand / hetero atomse4mggA5e4mggA6e4mggB5e4mggB6e4mggC5e4mggC6e4mggD5e4mggD6e4mggE5e4mggE6e4mggF5e4mggF6e4mggG3e4mggG4e4mggH5e4mggH6
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0NXQ8 | n/a | MG | 4mgg | e4mggA6 | A:118-367 |
| A0NXQ8 | n/a | MG | 4mgg | e4mggB5 | B:1-117 |
| A0NXQ8 | n/a | MG | 4mgg | e4mggB6 | B:118-367 |
| A0NXQ8 | n/a | MG | 4mgg | e4mggC6 | C:118-367 |
| A0NXQ8 | n/a | MG | 4mgg | e4mggD6 | D:118-367 |
| A0NXQ8 | n/a | MG | 4mgg | e4mggE6 | E:118-367 |
| A0NXQ8 | n/a | MG | 4mgg | e4mggF6 | F:118-367 |
| A0NXQ8 | n/a | MG | 4mgg | e4mggG4 | G:118-367 |
| A0NXQ8 | n/a | MG | 4mgg | e4mggH5 | H:0-117 |
| A0NXQ8 | n/a | MG | 4mgg | e4mggH6 | H:118-367 |