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 Q5SKW5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3X0K Download Experimental e3x0kA1
beta-Grasp
LigPlot
3X0O Download Experimental e3x0oA1
beta-Grasp
LigPlot
3X0R Download Experimental e3x0rA1
beta-Grasp
LigPlot
3X0S Download Experimental e3x0sA1
beta-Grasp
LigPlot
3X0M Download Experimental e3x0mA1
beta-Grasp
LigPlot
3X0P Download Experimental e3x0pA1
beta-Grasp
LigPlot
3X0Q Download Experimental e3x0qA1
beta-Grasp
LigPlot
3X0N Download Experimental e3x0nA1
beta-Grasp
LigPlot