Attributes
UniProt ID
Protein Name
ORF1a
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: 4WMD
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Color Legend
Unassigned regionsLigand / hetero atomse4wmdA1e4wmdA2e4wmdB1e4wmdB2e4wmdC1e4wmdC2
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| W6A941 | n/a | PEG | 4wmd | e4wmdA1 | A:190-301 |
| W6A941 | n/a | PEG | 4wmd | e4wmdA2 | A:1-189 |
| W6A941 | n/a | PEG | 4wmd | e4wmdB1 | B:1-189 |
| W6A941 | n/a | PEG | 4wmd | e4wmdB2 | B:190-304 |
| W6A941 | n/a | PEG | 4wmd | e4wmdC1 | C:190-303 |
| W6A941 | n/a | PEG | 4wmd | e4wmdC2 | C:1-189 |
| W6A941 | n/a | PEG | 4wmf | e4wmfA2 | A:1-189 |
| W6A941 | n/a | PEG | 4wmf | e4wmfB1 | B:1-189 |
| W6A941 | n/a | PEG | 4wmf | e4wmfC2 | C:11-189 |