Attributes
UniProt ID
Protein Name
Protein S100-B
Ligand Name
2-[(2-hydroxyethyl)sulfanyl]naphthalene-1,4-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IBLOZMPODBITIK-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)C(=O)C=C(C2=O)SCCO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4PE0
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 atomse4pe0A1e4pe0X1