DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fructose-1,6-bisphosphatase class 1
Ligand Name
2,6-di-O-phosphono-beta-D-fructofuranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YXWOAJXNVLXPMU-ZXXMMSQZSA-N
SMILES
C(C1C(C(C(O1)(CO)OP(=O)(O)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: 2QVR
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2qvrA3e2qvrA4
ECOD domains from experimental PDB structures interacting with ligand FDP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A993n/aFDP2qvre2qvrA3A:1-194
P0A993n/aFDP2qvre2qvrA4A:195-332