DrugDomain logoDrugDomain

Attributes

UniProt ID
A0R5M9
Protein Name
Gamma-glutamyl-hercynylcysteine sulfoxide hydrolase
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: 4ZFJ
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4zfjA1e4zfjB1e4zfjC1e4zfjD1e4zfjE1e4zfjF1e4zfjG1e4zfjH1e4zfjI1e4zfjJ1e4zfjK1e4zfjL1
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0R5M9DB03814MES4zfje4zfjA1A:2-230
A0R5M9DB03814MES4zfje4zfjB1B:2-229
A0R5M9DB03814MES4zfje4zfjC1C:2-230
A0R5M9DB03814MES4zfje4zfjD1D:2-228
A0R5M9DB03814MES4zfje4zfjE1E:2-229
A0R5M9DB03814MES4zfje4zfjF1F:2-231
A0R5M9DB03814MES4zfje4zfjG1G:2-228
A0R5M9DB03814MES4zfje4zfjH1H:2-227
A0R5M9DB03814MES4zfje4zfjI1I:2-229
A0R5M9DB03814MES4zfje4zfjJ1J:2-227
A0R5M9DB03814MES4zfje4zfjK1K:2-228
A0R5M9DB03814MES4zfje4zfjL1L:2-228