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: 6VC7
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Color Legend
Unassigned regionsLigand / hetero atomse6vc7A1e6vc7B1e6vc7C1e6vc7D1e6vc7E1e6vc7F1
ECOD domains from experimental PDB structures interacting with ligand P6G
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A5A8TP41 | n/a | P6G | 6vc7 | e6vc7A1 | A:243-586 |
| A0A5A8TP41 | n/a | P6G | 6vc7 | e6vc7B1 | B:243-586 |
| A0A5A8TP41 | n/a | P6G | 6vc7 | e6vc7C1 | C:243-586 |