Attributes
UniProt ID
Protein Name
Protein S100-B
Ligand Name
2,3-dimethoxy-5-[(1S)-1-phenylpropyl]benzene-1,4-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PIKYYJHZIWYFFE-LBPRGKRZSA-N
SMILES
CCC(c1ccccc1)c2cc(c(c(c2O)OC)OC)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4PE4
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Color Legend
Unassigned regionsLigand / hetero atomse4pe4A1e4pe4X1