Attributes
UniProt ID
Protein Name
Fructose-1,6-bisphosphatase
Ligand Name
6-O-phosphono-beta-D-fructofuranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BGWGXPAPYGQALX-ARQDHWQXSA-N
SMILES
C(C1C(C(C(O1)(CO)O)O)O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7TXA
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Color Legend
Unassigned regionsLigand / hetero atomse7txa11e7txa12e7txaA1e7txaA2e7txaB1e7txaB2e7txaC1e7txaC2e7txaD1e7txaD2e7txaQ1e7txaQ2e7txaU1e7txaU2e7txaW1e7txaW2
ECOD domains from experimental PDB structures interacting with ligand F6P
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0E2ZJY0 | n/a | F6P | 7txa | e7txa11 | 1:111-263 |
| A0A0E2ZJY0 | n/a | F6P | 7txa | e7txa12 | 1:1-110,1:264-328 |
| A0A0E2ZJY0 | n/a | F6P | 7txa | e7txaC1 | C:1-110,C:264-328 |
| A0A0E2ZJY0 | n/a | F6P | 7txa | e7txaC2 | C:111-263 |
| A0A0E2ZJY0 | n/a | F6P | 7txa | e7txaU1 | U:4-110,U:264-328 |
| A0A0E2ZJY0 | n/a | F6P | 7txa | e7txaU2 | U:111-263 |