Attributes
UniProt ID
Protein Name
deleted
Ligand Name
6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XPHOBMULWMGEBA-VZFHVOOUSA-N
SMILES
C1=C(C(C(C(C1N)O)O)O)CO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3BC9
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Color Legend
Unassigned regionsLigand / hetero atomse3bc9A1e3bc9A2e3bc9A3