Attributes
UniProt ID
Protein Name
Uncharacterized protein
Ligand Name
DODECAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WRZXKWFJEFFURH-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8EM5
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Color Legend
Unassigned regionsLigand / hetero atomse8em5A1e8em5B1e8em5C1e8em5D1e8em5E1e8em5F1
ECOD domains from experimental PDB structures interacting with ligand 12P