Attributes
UniProt ID
Protein Name
Protein S100-B
Ligand Name
(Z)-2-[2-(4-methylpiperazin-1-yl)benzyl]diazenecarbothioamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KAASZVAHBVMHCO-NXVVXOECSA-N
SMILES
CN1CCN(CC1)c2ccccc2CN=NC(=S)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3GK2
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Color Legend
Unassigned regionsLigand / hetero atomse3gk2A1