Ligand name: 3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxaoctatriacontane-1,38-diol
PDB ligand accession: 33O
DrugBank: n/a
PubChem: 87168
ChEMBL: n/a
InChI Key: AKWFJQNBHYVIPY-UHFFFAOYSA-N
SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A286AKY4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5YJ6 Download Experimental e5yj6A1
Repetitive alpha hairpins
LigPlot