Attributes
UniProt ID
Protein Name
deleted
Ligand Name
HEXAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IIRDTKBZINWQAW-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6QIX
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Color Legend
Unassigned regionsLigand / hetero atomse6qixA1e6qixA2e6qixA3e6qixA4e6qixB1e6qixB2e6qixB3e6qixB4
ECOD domains from experimental PDB structures interacting with ligand P6G
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0N5DW69 | n/a | P6G | 6qix | e6qixA3 | A:187-277 |
| A0A0N5DW69 | n/a | P6G | 6qix | e6qixA4 | A:278-368 |
| A0A0N5DW69 | n/a | P6G | 6qix | e6qixB3 | B:188-274 |
| A0A0N5DW69 | n/a | P6G | 6qix | e6qixB4 | B:275-367 |