Ligand name: 3,6,9,12,15,18,21,24-OCTAOXAHEXACOSAN-1-OL
PDB ligand accession: PE5
DrugBank: DB03556
PubChem: 657096
ChEMBL: n/a
InChI Key: CUDPPTPIUWYGFI-UHFFFAOYSA-N
SMILES: CCOCCOCCOCCOCCOCCOCCOCCOCCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P32639

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BGD Download Experimental e4bgdA8
e4bgdA9
P-loop domains-like
P-loop domains-like
LigPlot