Attributes
UniProt ID
Protein Name
Glutathionyl-hydroquinone reductase YqjG
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: 4G0I
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Color Legend
Unassigned regionsLigand / hetero atomse4g0iA5e4g0iA6e4g0iB5e4g0iB6
ECOD domains from experimental PDB structures interacting with ligand DB03814
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P42620 | DB03814 | MES | 4g0i | e4g0iA5 | A:2-168 |
| P42620 | DB03814 | MES | 4g0i | e4g0iA6 | A:169-328 |
| P42620 | DB03814 | MES | 4g0i | e4g0iB6 | B:166-328 |
| P42620 | DB03814 | MES | 4g0k | e4g0kA5 | A:2-165 |
| P42620 | DB03814 | MES | 4g0k | e4g0kA6 | A:166-328 |
| P42620 | DB03814 | MES | 4g0k | e4g0kB6 | B:166-328 |
| P42620 | DB03814 | MES | 4g0l | e4g0lA5 | A:2-165 |
| P42620 | DB03814 | MES | 4g0l | e4g0lA6 | A:166-328 |