DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-L-fucosidase
Ligand Name
(2S,3S,4R,5S,2'S,3'S,4'R,5'S)-2,2'-(butane-1,4-diyl)bis(5-methylpyrrolidine-3,4-diol)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FSZVPMVCORPBFY-OPEDVLRTSA-N
SMILES
CC1C(C(C(N1)CCCCC2C(C(C(N2)C)O)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.

Structure: 5I5R
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Color Legend
Unassigned regionsLigand / hetero atomse5i5rA1e5i5rA2e5i5rB1e5i5rB2e5i5rC1e5i5rC2e5i5rD1e5i5rD2
ECOD domains from experimental PDB structures interacting with ligand 68F
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8A3I4n/a68F5i5re5i5rA2A:35-382
Q8A3I4n/a68F5i5re5i5rB1B:35-382
Q8A3I4n/a68F5i5re5i5rC2C:34-382
Q8A3I4n/a68F5i5re5i5rD1D:35-382