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Attributes

UniProt ID
P09467
Protein Name
Fructose-1,6-bisphosphatase 1
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5LDZ
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Color Legend
Unassigned regionsLigand / hetero atomse5ldzA1e5ldzA2e5ldzB1e5ldzB2e5ldzC1e5ldzC2e5ldzD1e5ldzD2e5ldzE1e5ldzE2e5ldzF1e5ldzF2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09467n/aZN5ldze5ldzA1A:202-336
P09467n/aZN5ldze5ldzB1B:6-201
P09467n/aZN5ldze5ldzB2B:202-337
P09467n/aZN5ldze5ldzC1C:202-337
P09467n/aZN5ldze5ldzC2C:6-201
P09467n/aZN5ldze5ldzD2D:202-336
P09467n/aZN5ldze5ldzE2E:202-336
P09467n/aZN5ldze5ldzF1F:6-201
P09467n/aZN5ldze5ldzF2F:202-337