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 Q8DR52

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2X8P Download Experimental e2x8pA1
beta-hairpin stack
LigPlot
2X8O Download Experimental e2x8oA1
beta-hairpin stack
LigPlot
7BAY Download Experimental e7bayAA1
beta-hairpin stack
LigPlot
2X8M Download Experimental e2x8mA1
beta-hairpin stack
LigPlot