DrugDomain logoDrugDomain

Attributes

UniProt ID
P31434
Protein Name
Alpha-xylosidase
Ligand Name
2-(N-MORPHOLINO)-ETHANESULFONIC ACID
DrugBank ID
DB03814
PDB Ligand Accession
MES
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SXGZJKUKBWWHRA-UHFFFAOYSA-N
SMILES
C1COCC[NH+]1CCS(=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: 1WE5
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Color Legend
Unassigned regionsLigand / hetero atomse1we5A1e1we5A2e1we5A3e1we5A4e1we5B1e1we5B2e1we5B3e1we5B4e1we5C1e1we5C2e1we5C3e1we5C4e1we5D1e1we5D2e1we5D3e1we5D4e1we5E1e1we5E2e1we5E3e1we5E4e1we5F1e1we5F2e1we5F3e1we5F4
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31434DB03814MES1we5e1we5A4A:248-585
P31434DB03814MES1we5e1we5B4B:248-585
P31434DB03814MES1we5e1we5C2C:1-247
P31434DB03814MES1we5e1we5C4C:248-585
P31434DB03814MES1we5e1we5D4D:248-585
P31434DB03814MES1we5e1we5E4E:248-585
P31434DB03814MES1we5e1we5F4F:248-585