Attributes
UniProt ID
Protein Name
Maltase-glucoamylase
Ligand Name
(1S,2S,3R,4S,5S)-5-[(1,3-dihydroxypropan-2-yl)amino]-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FZNCGRZWXLXZSZ-CIQUZCHMSA-N
SMILES
C1C(C(C(C(C1(CO)O)O)O)O)NC(CO)CO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: O43451_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD3nD4nD5nD6nD7nD8nD9
ECOD domains from AlphaFold model interacting with ligand DB04878