Attributes
UniProt ID
Protein Name
non-reducing end alpha-L-arabinofuranosidase
Ligand Name
2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OWMVSZAMULFTJU-UHFFFAOYSA-N
SMILES
C(CO)N(CCO)C(CO)(CO)CO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6ZT6
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Color Legend
Unassigned regionsLigand / hetero atomse6zt6A1e6zt6A2e6zt6B1e6zt6B2e6zt6C1e6zt6C2