Attributes
UniProt ID
Protein Name
Polyubiquitin-C
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6Z7V
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Color Legend
Unassigned regionsLigand / hetero atomse6z7vA1e6z7vB1e6z7vC1e6z7vD1e6z7vE1e6z7vF1e6z7vG1e6z7vH1e6z7vI1