Attributes
UniProt ID
Protein Name
Protein S100-B
Ligand Name
3-(2-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZPEIMTDSQAKGNT-UHFFFAOYSA-N
SMILES
CN(C)CCCN1c2ccccc2Sc3c1cc(cc3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3LK0
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Color Legend
Unassigned regionsLigand / hetero atomse3lk0A1e3lk0B1e3lk0C1e3lk0D1