Ligand name: 3,6,9,12,15,18,21-HEPTAOXATRICOSANE-1,23-DIOL
PDB ligand accession: PE8
DrugBank: n/a
PubChem: 78798
ChEMBL: n/a
InChI Key: GLZWNFNQMJAZGY-UHFFFAOYSA-N
SMILES: C(COCCOCCOCCOCCOCCOCCOCCO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0X1KHD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AO9 Download Experimental e5ao9A1
alpha/beta-Hydrolases
LigPlot