DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9WYB7
Protein Name
non-reducing end alpha-L-arabinofuranosidase
Ligand Name
2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
DB03754
PDB Ligand Accession
TRS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LENZDBCJOHFCAS-UHFFFAOYSA-O
SMILES
C(C(CO)(CO)[NH3+])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: 3UG3
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Color Legend
Unassigned regionsLigand / hetero atomse3ug3A1e3ug3A2e3ug3B5e3ug3B6e3ug3C5e3ug3C6e3ug3D5e3ug3D6e3ug3E5e3ug3E6e3ug3F5e3ug3F6
ECOD domains from experimental PDB structures interacting with ligand DB03754
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9WYB7DB03754TRS3ug3e3ug3A2A:11-354
Q9WYB7DB03754TRS3ug3e3ug3B5B:2-357
Q9WYB7DB03754TRS3ug3e3ug3C5C:2-357
Q9WYB7DB03754TRS3ug3e3ug3D5D:2-357
Q9WYB7DB03754TRS3ug3e3ug3E5E:2-357
Q9WYB7DB03754TRS3ug3e3ug3F5F:2-357
Q9WYB7DB03754TRS3ug4e3ug4A5A:2-357
Q9WYB7DB03754TRS3ug4e3ug4A6A:349-483
Q9WYB7DB03754TRS3ug4e3ug4B5B:2-357
Q9WYB7DB03754TRS3ug4e3ug4B6B:349-483
Q9WYB7DB03754TRS3ug4e3ug4C3C:1-357
Q9WYB7DB03754TRS3ug4e3ug4D5D:2-357
Q9WYB7DB03754TRS3ug4e3ug4D6D:349-482
Q9WYB7DB03754TRS3ug4e3ug4E5E:2-357
Q9WYB7DB03754TRS3ug4e3ug4E6E:349-483
Q9WYB7DB03754TRS3ug4e3ug4F5F:2-357
Q9WYB7DB03754TRS3ug4e3ug4F6F:349-483
Q9WYB7DB03754TRS3ug5e3ug5A5A:2-357
Q9WYB7DB03754TRS3ug5e3ug5B5B:2-357
Q9WYB7DB03754TRS3ug5e3ug5C5C:2-357
Q9WYB7DB03754TRS3ug5e3ug5D5D:2-357
Q9WYB7DB03754TRS3ug5e3ug5E5E:2-357
Q9WYB7DB03754TRS3ug5e3ug5F5F:2-357