DrugDomain logoDrugDomain

Attributes

UniProt ID
P31434
Protein Name
Alpha-xylosidase
Ligand Name
3[N-MORPHOLINO]PROPANE SULFONIC ACID
DrugBank ID
DB03434
PDB Ligand Accession
MPO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DVLFYONBTKHTER-UHFFFAOYSA-N
SMILES
C1COCCN1CCCS(=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: 1XSI
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Color Legend
Unassigned regionsLigand / hetero atomse1xsiA1e1xsiA2e1xsiA3e1xsiA4e1xsiB1e1xsiB2e1xsiB3e1xsiB4e1xsiC1e1xsiC2e1xsiC3e1xsiC4e1xsiD1e1xsiD2e1xsiD3e1xsiD4e1xsiE1e1xsiE2e1xsiE3e1xsiE4e1xsiF1e1xsiF2e1xsiF3e1xsiF4
ECOD domains from experimental PDB structures interacting with ligand DB03434
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31434DB03434MPO1xsie1xsiB1B:586-665
P31434DB03434MPO1xsie1xsiC1C:586-665
P31434DB03434MPO1xsie1xsiD1D:586-665
P31434DB03434MPO1xsie1xsiE1E:586-665
P31434DB03434MPO1xske1xskB1B:586-665
P31434DB03434MPO1xske1xskC1C:586-665
P31434DB03434MPO1xske1xskD1D:586-665
P31434DB03434MPO1xske1xskE1E:586-665
P31434DB03434MPO2f2he2f2hB1B:586-665
P31434DB03434MPO2f2he2f2hC1C:586-665
P31434DB03434MPO2f2he2f2hD1D:586-665
P31434DB03434MPO2f2he2f2hE1E:586-665
P31434DB03434MPO2f2he2f2hF1F:586-665