Attributes
UniProt ID
Protein Name
Syntenin-1
Ligand Name
4-[(METHYLSULFONYL)AMINO]BENZOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SROHFTOYGFCJAF-UHFFFAOYSA-N
SMILES
CS(=O)(=O)Nc1ccc(cc1)C(=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: 7FT9
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 atomse7ft9A1e7ft9A2e7ft9B1e7ft9B2e7ft9C1e7ft9C2e7ft9D1e7ft9D2