DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gamma-glutamyl-hercynylcysteine sulfoxide hydrolase
Ligand Name
3,6,9,12,15,18,21,24,27-NONAOXANONACOSANE-1,29-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DTPCFIHYWYONMD-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4ZFJ
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 XPE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0R5M9n/aXPE4zfje4zfjA1A:2-230
A0R5M9n/aXPE4zfje4zfjB1B:2-229
A0R5M9n/aXPE4zfje4zfjC1C:2-230
A0R5M9n/aXPE4zfje4zfjD1D:2-228
A0R5M9n/aXPE4zfje4zfjE1E:2-229
A0R5M9n/aXPE4zfje4zfjF1F:2-231
A0R5M9n/aXPE4zfje4zfjG1G:2-228
A0R5M9n/aXPE4zfje4zfjH1H:2-227
A0R5M9n/aXPE4zfje4zfjI1I:2-229
A0R5M9n/aXPE4zfje4zfjJ1J:2-227
A0R5M9n/aXPE4zfje4zfjK1K:2-228
A0R5M9n/aXPE4zfje4zfjL1L:2-228