Attributes
UniProt ID
Protein Name
alpha-glucosidase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6LGA
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Color Legend
Unassigned regionsLigand / hetero atomse6lgaA1e6lgaA2e6lgaB1e6lgaB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A077JI83 | DB09462 | GOL | 6lga | e6lgaA1 | A:37-275,A:295-519 |
| A0A077JI83 | DB09462 | GOL | 6lga | e6lgaB1 | B:37-275,B:295-519 |
| A0A077JI83 | DB09462 | GOL | 6lgb | e6lgbA1 | A:42-275,A:295-519 |
| A0A077JI83 | DB09462 | GOL | 6lgb | e6lgbB1 | B:38-275,B:295-519 |
| A0A077JI83 | DB09462 | GOL | 6lgc | e6lgcA1 | A:37-275,A:295-519 |
| A0A077JI83 | DB09462 | GOL | 6lgc | e6lgcB1 | B:37-275,B:295-519 |
| A0A077JI83 | DB09462 | GOL | 6lgd | e6lgdA1 | A:37-275,A:295-519 |