DrugDomain logoDrugDomain

Attributes

UniProt ID
Q57573
Protein Name
Fructose-1,6-bisphosphatase/inositol-1-monophosphatase
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: 1DK4
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Color Legend
Unassigned regionsLigand / hetero atomse1dk4A1e1dk4A2e1dk4B1e1dk4B2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q57573DB14523PO41dk4e1dk4A1A:1-136
Q57573DB14523PO41dk4e1dk4A2A:137-252
Q57573DB14523PO41dk4e1dk4B1B:301-436
Q57573DB14523PO41dk4e1dk4B2B:437-552
Q57573DB14523PO41g0ie1g0iA1A:1-136
Q57573DB14523PO41g0ie1g0iA2A:137-252
Q57573DB14523PO41g0ie1g0iB1B:301-436
Q57573DB14523PO41g0ie1g0iB2B:437-552