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
n/a
PubChem ID
n/a
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
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6YQA
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Color Legend
Unassigned regionsLigand / hetero atomse6yqaAAA1e6yqaAAA2e6yqaBBB1e6yqaBBB2
ECOD domains from experimental PDB structures interacting with ligand P9Q
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1S9DH83 | n/a | P9Q | 6yqa | e6yqaAAA1 | AAA:1-381 |
| A0A1S9DH83 | n/a | P9Q | 6yqa | e6yqaBBB1 | BBB:1-381 |