Attributes
UniProt ID
Protein Name
Putative aminotransferase
Ligand Name
3[N-MORPHOLINO]PROPANE SULFONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DVLFYONBTKHTER-UHFFFAOYSA-N
SMILES
C1COCCN1CCCS(=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: 5U23
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 atomse5u23A1e5u23A2e5u23B1e5u23B2e5u23C1e5u23C2e5u23D1e5u23D2