DrugDomain logoDrugDomain

Attributes

UniProt ID
P10253
Protein Name
Lysosomal alpha-glucosidase
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[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 DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10253DB14546SO45kzwe5kzwA2A:820-952
P10253DB14546SO45kzwe5kzwA3A:348-721
P10253DB14546SO45kzxe5kzxA1A:348-721
P10253DB14546SO45kzxe5kzxA4A:820-952
P10253DB14546SO45nn3e5nn3A3A:348-721
P10253DB14546SO45nn4e5nn4A4A:81-347
P10253DB14546SO45nn5e5nn5A4A:722-819
P10253DB14546SO45nn6e5nn6A2A:820-952
P10253DB14546SO45nn6e5nn6A4A:722-819
P10253DB14546SO45nn8e5nn8A1A:722-819
P10253DB14546SO47p2ze7p2zAaA1AaA:348-721
P10253DB14546SO47p32e7p32AAA1AAA:348-721
P10253DB14546SO48cb1e8cb1A1A:348-721
P10253DB14546SO48cb6e8cb6A3A:820-952
P10253DB14546SO48cb6e8cb6A4A:722-819