Attributes
UniProt ID
Protein Name
deleted
Ligand Name
1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RRQYJINTUHWNHW-UHFFFAOYSA-N
SMILES
CCOCCOCCOCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6EQ8
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Color Legend
Unassigned regionsLigand / hetero atomse6eq8A1e6eq8A2e6eq8A3e6eq8B1e6eq8B2e6eq8B3e6eq8C1e6eq8C2e6eq8C3e6eq8D1e6eq8D2e6eq8D3
ECOD domains from experimental PDB structures interacting with ligand DB08357
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A083ZM57 | DB08357 | P4G | 6eq8 | e6eq8A2 | A:8-122,A:238-372,A:616-678 |
| A0A083ZM57 | DB08357 | P4G | 6eq8 | e6eq8C2 | C:8-122,C:238-372,C:616-677 |
| A0A083ZM57 | DB08357 | P4G | 6eq8 | e6eq8D1 | D:8-122,D:238-372,D:616-677 |