Attributes
UniProt ID
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
ChEMBL ID
n/a
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
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4MJL
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Color Legend
Unassigned regionsLigand / hetero atomse4mjlA1e4mjlA2e4mjlB1e4mjlB2e4mjlC1e4mjlC2e4mjlD1e4mjlD2