DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
F-box/WD repeat-containing protein 1A
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
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.

Structure: 6M90
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 atomse6m90A1e6m90A2e6m90B1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y297DB14523PO46m90e6m90A2A:253-548
Q9Y297DB14523PO46m91e6m91A1A:253-548
Q9Y297DB14523PO46m92e6m92A1A:253-547
Q9Y297DB14523PO46m93e6m93A1A:253-547
Q9Y297DB14523PO46m94e6m94A1A:253-548