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Attributes

UniProt ID
Protein Name
fructose-bisphosphatase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5OFU
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Color Legend
Unassigned regionsLigand / hetero atomse5ofuA1e5ofuA2e5ofuB1e5ofuB2e5ofuC1e5ofuC2e5ofuD1e5ofuD2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O97193n/aCL5ofue5ofuA1A:207-338
O97193n/aCL5ofue5ofuA2A:7-206
O97193n/aCL5ofue5ofuB1B:207-338
O97193n/aCL5ofue5ofuB2B:7-206
O97193n/aCL5ofue5ofuC1C:207-337
O97193n/aCL5ofue5ofuC2C:7-206
O97193n/aCL5ofue5ofuD1D:7-206
O97193n/aCL5ofue5ofuD2D:207-338