Attributes
UniProt ID
Protein Name
Protein S100-B
Ligand Name
2-[(5-hex-1-yn-1-ylfuran-2-yl)carbonyl]-N-methylhydrazinecarbothioamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CUKZXTKQBXLMDO-UHFFFAOYSA-N
SMILES
CCCCC#Cc1ccc(o1)C(=O)NNC(=S)NC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3GK1
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Color Legend
Unassigned regionsLigand / hetero atomse3gk1A1