Attributes
UniProt ID
Protein Name
Chaperone protein IpgC
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
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Structure: 7AYW
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Color Legend
Unassigned regionsLigand / hetero atomse7aywA1e7aywB1
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A2U4 | n/a | PEG | 7ayw | e7aywA1 | A:9-150 |
| P0A2U4 | n/a | PEG | 7b1u | e7b1uA1 | A:24-151 |
| P0A2U4 | n/a | PEG | 7b1u | e7b1uB1 | B:9-150 |
| P0A2U4 | n/a | PEG | 7nl8 | e7nl8A1 | A:23-151 |
| P0A2U4 | n/a | PEG | 7nrg | e7nrgA1 | A:15-151 |
| P0A2U4 | n/a | PEG | 7o04 | e7o04A1 | A:10-151 |
| P0A2U4 | n/a | PEG | 7o04 | e7o04B1 | B:9-150 |
| P0A2U4 | n/a | PEG | 7o6s | e7o6sA1 | A:15-151 |
| P0A2U4 | n/a | PEG | 7o6s | e7o6sB1 | B:9-150 |
| P0A2U4 | n/a | PEG | 7p42 | e7p42A1 | A:16-151 |
| P0A2U4 | n/a | PEG | 7p42 | e7p42B1 | B:9-150 |