DrugDomain logoDrugDomain

(1~{S},2~{R},3~{R},4~{R},5~{R})-5-(8-azanyloctylamino)-4-(hydroxymethyl)cyclohexane-1,2,3-triol

A0A1S9DH83 Alpha-amylase

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Attributes

UniProt ID
Protein Name
Alpha-amylase
Ligand Name
(1~{S},2~{R},3~{R},4~{R},5~{R})-5-(8-azanyloctylamino)-4-(hydroxymethyl)cyclohexane-1,2,3-triol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
HEJOCOWXPPQFHY-XPABHHOTSA-N
SMILES
C1C(C(C(C(C1O)O)O)CO)NCCCCCCCCN
Drug Action
No data available
Affinity Metrics
No affinity data available