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(1R,2R,3S,4S,5S,6S)-CYCLOHEXANE-1,2,3,4,5,6-HEXOL

B3W8L3 — deleted

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Attributes

UniProt ID
B3W8L3
Protein Name
deleted
Ligand Name
(1R,2R,3S,4S,5S,6S)-CYCLOHEXANE-1,2,3,4,5,6-HEXOL
DrugBank ID
None
PDB Ligand Accession
CBU
ChEMBL ID
CHEMBL1231671
PubChem ID
n/a
InChIKey
CDAISMWEOUEBRE-LKPKBOIGSA-N
SMILES
C1(C(C(C(C(C1O)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available