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octane-1,1-diol

E6DAE5 — deleted

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Attributes

UniProt ID
E6DAE5
Protein Name
deleted
Ligand Name
octane-1,1-diol
DrugBank ID
None
PDB Ligand Accession
DKO
ChEMBL ID
None
PubChem ID
17828881
InChIKey
QYPUTBKHHRIDGS-UHFFFAOYSA-N
SMILES
CCCCCCCC(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available