Ligand name: 3,6,9,12,15-PENTAOXATRICOSAN-1-OL
PDB ligand accession: N8E
DrugBank: DB08249
PubChem: 159866
ChEMBL: n/a
InChI Key: MJELOWOAIAAUJT-UHFFFAOYSA-N
SMILES: CCCCCCCCOCCOCCOCCOCCOCCO
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q08210

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1TV5 Download Experimental e1tv5A1
TIM beta/alpha-barrel
LigPlot