DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-L-fucosidase
Ligand Name
N-[(1S,2R,3R,4S,5R)-3,4,5-trihydroxy-2-methylcyclohexyl]benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LSIKOCGDCMQNSQ-GIVNFFOOSA-N
SMILES
CC1C(CC(C(C1O)O)O)NC(=O)c2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4WSK
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4wskA1e4wskA2e4wskB1e4wskB2e4wskC1e4wskC2e4wskD1e4wskD2
ECOD domains from experimental PDB structures interacting with ligand 3U2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8A3I4n/a3U24wske4wskA2A:35-382
Q8A3I4n/a3U24wske4wskB2B:35-382
Q8A3I4n/a3U24wske4wskC2C:34-382