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Attributes

UniProt ID
Protein Name
Alpha-galactosidase
Ligand Name
(1~{R},2~{S},3~{S},6~{S})-6-[3,5-bis(fluoranyl)phenoxy]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CSNIOFGNOFVRRH-CYDGBPFRSA-N
SMILES
c1c(cc(cc1F)F)OC2C=C(C(C(C2O)O)O)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6GTA
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Color Legend
Unassigned regionsLigand / hetero atomse6gtaA1e6gtaA2
ECOD domains from experimental PDB structures interacting with ligand F9W
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G4FEF4n/aF9W6gtae6gtaA1A:178-524
G4FEF4n/aF9W6gtae6gtaA2A:-6-177