Attributes
UniProt ID
Protein Name
deleted
Ligand Name
1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CDAISMWEOUEBRE-GPIVLXJGSA-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: 4MIO
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Color Legend
Unassigned regionsLigand / hetero atomse4mioA1e4mioA2e4mioB1e4mioB2e4mioC1e4mioC2e4mioD1e4mioD2