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 Q9BX68

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KM8 Download Experimental e5km8B1
HIT-like
LigPlot
6YPX Download Experimental e6ypxAAA1
e6ypxBBB1
e6ypxBBB1
e6ypxCCC1
e6ypxDDD1
HIT-like
HIT-like
HIT-like
HIT-like
HIT-like
LigPlot
6YPR Download Experimental e6yprAAA1
HIT-like
LigPlot
5KM9 Download Experimental e5km9B1
e5km9A1
HIT-like
HIT-like
LigPlot