Attributes
UniProt ID
Protein Name
QdtA
Ligand Name
(2S)-1-[3-[(2S)-2-oxidanylpropoxy]-2-[[(2S)-2-oxidanylpropoxy]methyl]-2-[[(2R)-2-oxidanylpropoxy]methyl]propoxy]propan-2-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GXEZGLLPFFKHGE-YHUYYLMFSA-N
SMILES
CC(COCC(COCC(C)O)(COCC(C)O)COCC(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4O9E
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Color Legend
Unassigned regionsLigand / hetero atomse4o9eA1e4o9eB1