Attributes
UniProt ID
Protein Name
deleted
Ligand Name
NONAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YZUUTMGDONTGTN-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6H31
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Color Legend
Unassigned regionsLigand / hetero atomse6h31A1e6h31A2e6h31B1e6h31B2
ECOD domains from experimental PDB structures interacting with ligand 2PE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1K7Y513 | n/a | 2PE | 6h31 | e6h31A2 | A:2-199 |
| A0A1K7Y513 | n/a | 2PE | 6h31 | e6h31B2 | B:2-199 |