DrugDomain logoDrugDomain

Attributes

UniProt ID
P10253
Protein Name
Lysosomal alpha-glucosidase
Ligand Name
TRIETHYLENE GLYCOL
DrugBank ID
DB02327
PDB Ligand Accession
PGE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZIBGPFATKBEMQZ-UHFFFAOYSA-N
SMILES
C(COCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5KZW
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Color Legend
Unassigned regionsLigand / hetero atomse5kzwA2e5kzwA3e5kzwA4e5kzwA5e5kzwA6
ECOD domains from experimental PDB structures interacting with ligand DB02327
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10253DB02327PGE5kzwe5kzwA5A:134-347
P10253DB02327PGE5kzxe5kzxA5A:79-347
P10253DB02327PGE5nn3e5nn3A2A:81-347
P10253DB02327PGE5nn3e5nn3A3A:348-721
P10253DB02327PGE5nn4e5nn4A2A:348-721
P10253DB02327PGE5nn4e5nn4A4A:81-347
P10253DB02327PGE5nn6e5nn6A2A:820-952
P10253DB02327PGE5nn8e5nn8A2A:820-952
P10253DB02327PGE7p2ze7p2zAaA1AaA:348-721
P10253DB02327PGE7p32e7p32AAA1AAA:348-721
P10253DB02327PGE7p32e7p32AAA2AAA:81-347
P10253DB02327PGE8cb1e8cb1A2A:820-952
P10253DB02327PGE8cb6e8cb6A1A:348-721
P10253DB02327PGE8cb6e8cb6A2A:204-347