Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
OXTOXYNOL-10
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IVKNZCBNXPYYKL-UHFFFAOYSA-N
SMILES
CC(C)(C)CC(C)(C)c1ccc(cc1)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4O6D
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Color Legend
Unassigned regionsLigand / hetero atomse4o6dA1e4o6dA2e4o6dB1e4o6dB2