DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endo-alpha-N-acetylgalactosaminidase
Ligand Name
2-(N-MORPHOLINO)-ETHANESULFONIC ACID
DrugBank ID
PDB Ligand Accession
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.

Structure: 6SH9
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Color Legend
Unassigned regionsLigand / hetero atomse6sh9B1e6sh9B2e6sh9B3e6sh9B4e6sh9B5e6sh9B6e6sh9B7
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3T552DB03814MES6sh9e6sh9B3B:1258-1450
Q3T552DB03814MES6sh9e6sh9B5B:1098-1257