Attributes
UniProt ID
Protein Name
Centriole 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: 6ZZC
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Color Legend
Unassigned regionsLigand / hetero atomse6zzcA1e6zzcA2e6zzcA3e6zzcB0001e6zzcB0002e6zzcB0003e6zzcC1e6zzcC2e6zzcC3e6zzcD0A01e6zzcD1e6zzcF1