Attributes
UniProt ID
Protein Name
Genome polyprotein
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: 3OL7
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Color Legend
Unassigned regionsLigand / hetero atomse3ol7A1e3ol7A2e3ol7E1e3ol7E2e3ol7I1e3ol7I2e3ol7M1e3ol7M2
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B3VQP5 | n/a | PEG | 3ol7 | e3ol7A1 | A:369-461 |
| B3VQP5 | n/a | PEG | 3ol7 | e3ol7A2 | A:1-368 |
| B3VQP5 | n/a | PEG | 3ol7 | e3ol7E1 | E:369-461 |
| B3VQP5 | n/a | PEG | 3ol7 | e3ol7E2 | E:1-368 |
| B3VQP5 | n/a | PEG | 3ola | e3olaA1 | A:369-461 |
| B3VQP5 | n/a | PEG | 3ola | e3olaA2 | A:1-368 |
| B3VQP5 | n/a | PEG | 3ola | e3olaI1 | I:369-461 |
| B3VQP5 | n/a | PEG | 3ola | e3olaI2 | I:1-368 |