DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9WYB7
Protein Name
non-reducing end alpha-L-arabinofuranosidase
Ligand Name
alpha-L-arabinofuranose
DrugBank ID
DB03142
PDB Ligand Accession
AHR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HMFHBZSHGGEWLO-QMKXCQHVSA-N
SMILES
C(C1C(C(C(O1)O)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.

Mol*
Structure: 3UG4
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Color Legend
Unassigned regionsLigand / hetero atomse3ug4A5e3ug4A6e3ug4B5e3ug4B6e3ug4C3e3ug4C4e3ug4D5e3ug4D6e3ug4E5e3ug4E6e3ug4F5e3ug4F6
ECOD domains from experimental PDB structures interacting with ligand DB03142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9WYB7DB03142AHR3ug4e3ug4A5A:2-357
Q9WYB7DB03142AHR3ug4e3ug4B5B:2-357
Q9WYB7DB03142AHR3ug4e3ug4B6B:349-483
Q9WYB7DB03142AHR3ug4e3ug4C3C:1-357
Q9WYB7DB03142AHR3ug4e3ug4C4C:349-484
Q9WYB7DB03142AHR3ug4e3ug4D5D:2-357
Q9WYB7DB03142AHR3ug4e3ug4D6D:349-482
Q9WYB7DB03142AHR3ug4e3ug4E5E:2-357
Q9WYB7DB03142AHR3ug4e3ug4E6E:349-483
Q9WYB7DB03142AHR3ug4e3ug4F5F:2-357
Q9WYB7DB03142AHR3ug4e3ug4F6F:349-483