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 P88989

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2OA5 Download Experimental e2oa5A1
e2oa5B1
e2oa5B1
BLRF2-like
BLRF2-like
BLRF2-like
LigPlot