Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(2S,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VHJLVAABSRFDPM-QWWZWVQMSA-N
SMILES
C(C(C(CS)O)O)S
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1W19
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Color Legend
Unassigned regionsLigand / hetero atomse1w19A1e1w19B1e1w19C1e1w19D1e1w19E1