Attributes
UniProt ID
Protein Name
Thiol:disulfide interchange protein DsbA
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2B6M
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Color Legend
Unassigned regionsLigand / hetero atomse2b6mA2e2b6mA3e2b6mB2e2b6mB3
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0AEG4 | n/a | PEG | 2b6m | e2b6mA3 | A:2-65,A:129-188 |
| P0AEG4 | n/a | PEG | 2b6m | e2b6mB3 | B:1-65,B:129-188 |
| P0AEG4 | n/a | PEG | 6pml | e6pmlA1 | A:1-65,A:129-188 |
| P0AEG4 | n/a | PEG | 6pml | e6pmlA2 | A:66-128 |
| P0AEG4 | n/a | PEG | 6pvy | e6pvyA2 | A:66-128 |
| P0AEG4 | n/a | PEG | 6pvy | e6pvyB2 | B:1-65,B:129-188 |
| P0AEG4 | n/a | PEG | 7lsm | e7lsmA1 | A:5-67,A:129-188 |
| P0AEG4 | n/a | PEG | 7lsm | e7lsmA2 | A:67-128 |
| P0AEG4 | n/a | PEG | 8eqr | e8eqrA2 | A:1-65,A:129-188 |
| P0AEG4 | n/a | PEG | 8eqr | e8eqrB1 | B:1-65,B:129-188 |
| P0AEG4 | n/a | PEG | 8eqr | e8eqrC1 | C:66-128 |
| P0AEG4 | n/a | PEG | 8eqr | e8eqrC2 | C:1-65,C:129-188 |
| P0AEG4 | n/a | PEG | 8eqr | e8eqrD1 | D:66-128 |
| P0AEG4 | n/a | PEG | 8eqr | e8eqrD2 | D:1-65,D:129-188 |