Attributes
UniProt ID
Protein Name
Fructose-1,6-bisphosphatase 1
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: 2FHY
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Color Legend
Unassigned regionsLigand / hetero atomse2fhyA1e2fhyA2e2fhyD1e2fhyD2e2fhyH1e2fhyH2e2fhyL1e2fhyL2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P09467 | n/a | MG | 2fhy | e2fhyA1 | A:9-199 |
| P09467 | n/a | MG | 2fhy | e2fhyA2 | A:200-335 |
| P09467 | n/a | MG | 2fhy | e2fhyD1 | D:9-190 |
| P09467 | n/a | MG | 2fhy | e2fhyD2 | D:191-335 |
| P09467 | n/a | MG | 2fhy | e2fhyH1 | H:9-190 |
| P09467 | n/a | MG | 2fhy | e2fhyH2 | H:191-335 |
| P09467 | n/a | MG | 2fhy | e2fhyL1 | L:9-190 |
| P09467 | n/a | MG | 2fhy | e2fhyL2 | L:191-335 |
| P09467 | n/a | MG | 7c9q | e7c9qA1 | A:9-191 |
| P09467 | n/a | MG | 7c9q | e7c9qB2 | B:9-190 |
| P09467 | n/a | MG | 7c9q | e7c9qC1 | C:191-335 |
| P09467 | n/a | MG | 7c9q | e7c9qC2 | C:9-190 |
| P09467 | n/a | MG | 7c9q | e7c9qD1 | D:9-190 |
| P09467 | n/a | MG | 7c9q | e7c9qD2 | D:191-335 |
| P09467 | n/a | MG | 7cvh | e7cvhA2 | A:10-201 |
| P09467 | n/a | MG | 7cvh | e7cvhB2 | B:10-201 |
| P09467 | n/a | MG | 7cvh | e7cvhC2 | C:10-201 |
| P09467 | n/a | MG | 7cvh | e7cvhD2 | D:10-201 |
| P09467 | n/a | MG | 7cwe | e7cweA1 | A:202-337 |
| P09467 | n/a | MG | 7cwe | e7cweA2 | A:8-201 |
| P09467 | n/a | MG | 7cwe | e7cweB1 | B:202-337 |
| P09467 | n/a | MG | 7cwe | e7cweB2 | B:8-201 |