DrugDomain logoDrugDomain

Attributes

UniProt ID
J9UN47
Protein Name
alpha-L-fucosidase
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
DB00141
PDB Ligand Accession
NAG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)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: 4NI3
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Color Legend
Unassigned regionsLigand / hetero atomse4ni3A1e4ni3A2e4ni3A3e4ni3B1e4ni3B2e4ni3B3
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
J9UN47DB00141NAG4ni3e4ni3A1A:5-374
J9UN47DB00141NAG4ni3e4ni3A3A:497-585
J9UN47DB00141NAG4ni3e4ni3B2B:375-496
J9UN47DB00141NAG4ni3e4ni3B3B:497-585
J9UN47DB00141NAG4pspe4pspA1A:5-374
J9UN47DB00141NAG4pspe4pspA2A:497-585
J9UN47DB00141NAG4pspe4pspB2B:375-496
J9UN47DB00141NAG4pspe4pspB3B:497-585
J9UN47DB00141NAG4psre4psrA1A:5-374
J9UN47DB00141NAG4psre4psrA2A:497-585
J9UN47DB00141NAG4psre4psrB2B:375-496
J9UN47DB00141NAG4psre4psrB3B:497-585