DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-galactosidase
Ligand Name
(1~{S},2~{S},5~{S},6~{R})-5-(2,4-dinitrophenoxy)-6-fluoranyl-3-(hydroxymethyl)cyclohex-3-ene-1,2-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WVAYSDIDYBKDLD-ZDEQEGDKSA-N
SMILES
c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])OC2C=C(C(C(C2F)O)O)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6GWF
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Color Legend
Unassigned regionsLigand / hetero atomse6gwfA1e6gwfA2
ECOD domains from experimental PDB structures interacting with ligand FEQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G4FEF4n/aFEQ6gwfe6gwfA1A:-9-177
G4FEF4n/aFEQ6gwfe6gwfA2A:178-525