Ligand name: GLYCEROL
PDB ligand accession: GOL
DrugBank: DB09462
PubChem: 753
ChEMBL: CHEMBL692
InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES: C(C(CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8PET2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XN0 Download Experimental e6xn0A1
e6xn0A1
e6xn0B1
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
6XN2 Download Experimental e6xn2A1
e6xn2B1
beta-propeller-like
beta-propeller-like
LigPlot
6XN1 Download Experimental e6xn1A1
beta-propeller-like
LigPlot