Attributes
UniProt ID
Protein Name
Lysosomal 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: 5NN4
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Color Legend
Unassigned regionsLigand / hetero atomse5nn4A1e5nn4A2e5nn4A3e5nn4A4
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P10253 | DB09462 | GOL | 5nn4 | e5nn4A2 | A:348-721 |
| P10253 | DB09462 | GOL | 5nn6 | e5nn6A3 | A:348-721 |
| P10253 | DB09462 | GOL | 5nn8 | e5nn8A2 | A:820-952 |
| P10253 | DB09462 | GOL | 5nn8 | e5nn8A3 | A:348-721 |
| P10253 | DB09462 | GOL | 7p2z | e7p2zAaA1 | AaA:348-721 |
| P10253 | DB09462 | GOL | 7p2z | e7p2zAaA4 | AaA:123-347 |
| P10253 | DB09462 | GOL | 7p32 | e7p32AAA1 | AAA:348-721 |
| P10253 | DB09462 | GOL | 8cb1 | e8cb1A1 | A:348-721 |
| P10253 | DB09462 | GOL | 8cb1 | e8cb1A2 | A:820-952 |
| P10253 | DB09462 | GOL | 8cb6 | e8cb6A1 | A:348-721 |