DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Triosephosphate isomerase
Ligand Name
3-(BUTYLSULPHONYL)-PROPANOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GSHVAQAKBLEIEY-UHFFFAOYSA-N
SMILES
CCCCS(=O)(=O)CCC(=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: P60174_F1
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 atomsnD1
ECOD domains from AlphaFold model interacting with ligand DB07387
UniProtDrugBankPDB LigandECOD DomainRange Definition
P60174DB07387ASFnD16-249