Attributes
UniProt ID
Protein Name
Xylose isomerase
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: 4HHL
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Color Legend
Unassigned regionsLigand / hetero atomse4hhlA1e4hhlB2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9ZAI3 | n/a | MG | 4hhl | e4hhlA1 | A:2-387 |
| Q9ZAI3 | n/a | MG | 4hhl | e4hhlB2 | B:3-387 |
| Q9ZAI3 | n/a | MG | 4hhm | e4hhmA2 | A:2-387 |
| Q9ZAI3 | n/a | MG | 4hhm | e4hhmB2 | B:2-387 |
| Q9ZAI3 | n/a | MG | 4hhm | e4hhmC2 | C:2-387 |
| Q9ZAI3 | n/a | MG | 4hhm | e4hhmD2 | D:2-387 |
| Q9ZAI3 | n/a | MG | 4hhm | e4hhmE2 | E:2-387 |
| Q9ZAI3 | n/a | MG | 4hhm | e4hhmF2 | F:2-387 |
| Q9ZAI3 | n/a | MG | 4hhm | e4hhmG2 | G:2-387 |
| Q9ZAI3 | n/a | MG | 4hhm | e4hhmH2 | H:2-387 |