Attributes
UniProt ID
Protein Name
deleted
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: 8AQ8
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Color Legend
Unassigned regionsLigand / hetero atomse8aq8AAA1e8aq8AAA2e8aq8BBB1e8aq8BBB2e8aq8CCC1e8aq8CCC2e8aq8DDD1e8aq8DDD2
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2Y9UCL1 | n/a | PEG | 8aq8 | e8aq8AAA1 | AAA:171-279 |
| A0A2Y9UCL1 | n/a | PEG | 8aq8 | e8aq8AAA2 | AAA:3-170,AAA:217-222,AAA:280-357 |
| A0A2Y9UCL1 | n/a | PEG | 8aq8 | e8aq8DDD1 | DDD:3-170,DDD:217-222,DDD:280-357 |
| A0A2Y9UCL1 | n/a | PEG | 8aq8 | e8aq8DDD2 | DDD:171-279 |