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Attributes

UniProt ID
Protein Name
Nucleoprotein
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: 5E2X
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Color Legend
Unassigned regionsLigand / hetero atomse5e2xA1e5e2xB1e5e2xC1e5e2xD1e5e2xE1e5e2xF1e5e2xG1e5e2xH1
ECOD domains from experimental PDB structures interacting with ligand 2PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B8XCN6n/a2PE5e2xe5e2xB1B:639-739
B8XCN6n/a2PE5e2xe5e2xC1C:639-739
B8XCN6n/a2PE5e2xe5e2xD1D:639-739
B8XCN6n/a2PE5e2xe5e2xE1E:646-739
B8XCN6n/a2PE5e2xe5e2xF1F:646-739