DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alkanesulfonate monooxygenase
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: 7JYB
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 atomse7jybA1e7jybB1e7jybC1e7jybD1e7jybE1e7jybF1e7jybG1e7jybH1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3K9A1DB14523PO47jybe7jybF1F:0-248,F:282-355
Q3K9A1DB14523PO47jybe7jybH1H:0-373
Q3K9A1DB14523PO47k14e7k14F1F:0-248,F:282-355
Q3K9A1DB14523PO47k64e7k64B1B:0-247,B:281-355
Q3K9A1DB14523PO47k64e7k64F1F:0-248,F:282-355