DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uncharacterized protein
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 3GN6
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Color Legend
Unassigned regionsLigand / hetero atomse3gn6A1e3gn6A2e3gn6B1e3gn6B2e3gn6C1e3gn6C2e3gn6D1e3gn6D2
ECOD domains from experimental PDB structures interacting with ligand 2PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8KDY2n/a2PE3gn6e3gn6C1C:20-166
Q8KDY2n/a2PE3gn6e3gn6C2C:167-320
Q8KDY2n/a2PE3gn6e3gn6D1D:21-166
Q8KDY2n/a2PE3gn6e3gn6D2D:167-320