Attributes
UniProt ID
Protein Name
Glutathione reductase
Ligand Name
2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OWMVSZAMULFTJU-UHFFFAOYSA-N
SMILES
C(CO)N(CCO)C(CO)(CO)CO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6N7F
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Color Legend
Unassigned regionsLigand / hetero atomse6n7fA1e6n7fA2e6n7fA3e6n7fB1e6n7fB2e6n7fB3e6n7fC1e6n7fC2e6n7fC3e6n7fD1e6n7fD2e6n7fD3
ECOD domains from experimental PDB structures interacting with ligand BTB
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9A0E2 | n/a | BTB | 6n7f | e6n7fA1 | A:0-146,A:263-335 |
| Q9A0E2 | n/a | BTB | 6n7f | e6n7fA2 | A:336-450 |
| Q9A0E2 | n/a | BTB | 6n7f | e6n7fB1 | B:1-146,B:263-335 |
| Q9A0E2 | n/a | BTB | 6n7f | e6n7fB2 | B:336-450 |
| Q9A0E2 | n/a | BTB | 6n7f | e6n7fC2 | C:336-450 |
| Q9A0E2 | n/a | BTB | 6n7f | e6n7fC3 | C:1-146,C:263-335 |
| Q9A0E2 | n/a | BTB | 6n7f | e6n7fD2 | D:0-146,D:263-335 |
| Q9A0E2 | n/a | BTB | 6n7f | e6n7fD3 | D:336-450 |