DrugDomain logoDrugDomain

Attributes

UniProt ID
Q82L26
Protein Name
Alpha-galactosidase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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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Mol*
Structure: 3A21
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Color Legend
Unassigned regionsLigand / hetero atomse3a21A4e3a21A5e3a21A6e3a21A7e3a21B10e3a21B11e3a21B8e3a21B9
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q82L26DB09462GOL3a21e3a21A4A:45-339
Q82L26DB09462GOL3a21e3a21B8B:47-339
Q82L26DB09462GOL3a21e3a21B9B:527-658
Q82L26DB09462GOL3a22e3a22A11A:434-526
Q82L26DB09462GOL3a22e3a22B8B:47-339
Q82L26DB09462GOL3a23e3a23A11A:434-526
Q82L26DB09462GOL3a23e3a23A9A:527-658
Q82L26DB09462GOL3a23e3a23B8B:47-339