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 Q5N8J1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5CTH Download Experimental e5cthB1
e5cthA2
e5cthB1
e5cthB2
e5cthC1
e5cthC2
TOG superfamily
TOG superfamily
TOG superfamily
TOG superfamily
TOG superfamily
TOG superfamily
LigPlot
5CTG Download Experimental e5ctgA1
e5ctgA2
e5ctgB1
e5ctgB2
TOG superfamily
TOG superfamily
TOG superfamily
TOG superfamily
LigPlot