DrugDomain logoDrugDomain

Attributes

UniProt ID
E3PQQ9
Protein Name
Alpha-L-fucosidase
Ligand Name
HEXAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
P6G
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IIRDTKBZINWQAW-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCO)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: 6GN6
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Color Legend
Unassigned regionsLigand / hetero atomse6gn6A1e6gn6A2e6gn6B1e6gn6B2e6gn6C1e6gn6C2e6gn6D1e6gn6D2e6gn6E1e6gn6E2e6gn6F1e6gn6F2
ECOD domains from experimental PDB structures interacting with ligand P6G
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E3PQQ9n/aP6G6gn6e6gn6A2A:336-424
E3PQQ9n/aP6G6gn6e6gn6B2B:4-335
E3PQQ9n/aP6G6gn6e6gn6C1C:4-335
E3PQQ9n/aP6G6gn6e6gn6C2C:336-424
E3PQQ9n/aP6G6gn6e6gn6D1D:0-335
E3PQQ9n/aP6G6gn6e6gn6D2D:336-424
E3PQQ9n/aP6G6gn6e6gn6E1E:4-335
E3PQQ9n/aP6G6gn6e6gn6F1F:336-424