DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-fucosidase
Ligand Name
(2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VYOCYWDJTQRZLC-KCDKBNATSA-N
SMILES
CC1C(C(C(CN1)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: 2EAC
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 atomse2eacA1e2eacA2e2eacA3e2eacB1e2eacB2e2eacB3
ECOD domains from experimental PDB structures interacting with ligand DFU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6JV24n/aDFU2eace2eacA1A:295-779
Q6JV24n/aDFU2eace2eacB1B:295-779