Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(1r,2r,3r,4r,5r,6r)-cyclohexane-1,2,3,4,5,6-hexol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CDAISMWEOUEBRE-CDRYSYESSA-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
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Structure: 4N54
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Color Legend
Unassigned regionsLigand / hetero atomse4n54A1e4n54A2e4n54B1e4n54B2e4n54C1e4n54C2e4n54D1e4n54D2
ECOD domains from experimental PDB structures interacting with ligand DB03106