DrugDomain logoDrugDomain

Attributes

UniProt ID
O97193
Protein Name
fructose-bisphosphatase
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=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.

Mol*
Structure: 5OEY
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Color Legend
Unassigned regionsLigand / hetero atomse5oeyA1e5oeyA2e5oeyB1e5oeyB2e5oeyC1e5oeyC2e5oeyD1e5oeyD2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O97193DB14523PO45oeye5oeyA1A:207-336
O97193DB14523PO45oeye5oeyA2A:8-206
O97193DB14523PO45oeye5oeyB1B:8-206
O97193DB14523PO45oeye5oeyB2B:207-337
O97193DB14523PO45oeye5oeyC1C:207-337
O97193DB14523PO45oeye5oeyC2C:7-206
O97193DB14523PO45oeye5oeyD1D:7-206
O97193DB14523PO45oeye5oeyD2D:207-337