DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8A3I4
Protein Name
Alpha-L-fucosidase
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2WVT
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Color Legend
Unassigned regionsLigand / hetero atomse2wvtA1e2wvtA2e2wvtB1e2wvtB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8A3I4DB09462GOL2wvte2wvtA1A:387-472
Q8A3I4DB09462GOL2wvte2wvtA2A:35-386
Q8A3I4DB09462GOL2wvte2wvtB1B:387-473
Q8A3I4DB09462GOL2wvte2wvtB2B:35-386
Q8A3I4DB09462GOL2wvve2wvvA1A:387-472
Q8A3I4DB09462GOL2wvve2wvvB3B:35-382
Q8A3I4DB09462GOL2wvve2wvvC3C:35-382
Q8A3I4DB09462GOL2xibe2xibA2A:387-471
Q8A3I4DB09462GOL2xibe2xibB2B:35-386
Q8A3I4DB09462GOL2xibe2xibC2C:35-386
Q8A3I4DB09462GOL2xibe2xibD1D:387-471
Q8A3I4DB09462GOL2xibe2xibD2D:35-386
Q8A3I4DB09462GOL2xiie2xiiB2B:35-386
Q8A3I4DB09462GOL4j27e4j27A2A:35-386
Q8A3I4DB09462GOL4j27e4j27B2B:35-386
Q8A3I4DB09462GOL4j28e4j28A2A:35-386
Q8A3I4DB09462GOL4j28e4j28B1B:387-472
Q8A3I4DB09462GOL4jfse4jfsA2A:35-386
Q8A3I4DB09462GOL4jfte4jftA2A:35-386
Q8A3I4DB09462GOL4jfte4jftB2B:35-386
Q8A3I4DB09462GOL4jfue4jfuA2A:35-386
Q8A3I4DB09462GOL4jfue4jfuB2B:35-386
Q8A3I4DB09462GOL4jl1e4jl1A2A:35-386
Q8A3I4DB09462GOL4jl1e4jl1B2B:35-386
Q8A3I4DB09462GOL4jl2e4jl2A2A:35-386