DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-galactosidase
Ligand Name
(1~{S},2~{S},3~{S},4~{S})-5-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PJPGMULJEYSZBS-AXMZGBSTSA-N
SMILES
C1=C(C(C(C(C1O)O)O)O)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6GVD
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Color Legend
Unassigned regionsLigand / hetero atomse6gvdA1e6gvdA2
ECOD domains from experimental PDB structures interacting with ligand FDK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G4FEF4n/aFDK6gvde6gvdA1A:178-525
G4FEF4n/aFDK6gvde6gvdA2A:-5-177