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 Q8TLY9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ZJN Download Experimental e3zjnA1
e3zjnA1
e3zjnB1
Globin-like
Globin-like
Globin-like
LigPlot
3QZX Download Experimental e3qzxA1
Globin-like
LigPlot
3ZOM Download Experimental e3zomB1
Globin-like
LigPlot
3ZJP Download Experimental e3zjpA1
Globin-like
LigPlot
3R0G Download Experimental e3r0gA1
e3r0gB1
Globin-like
Globin-like
LigPlot
3ZJJ Download Experimental e3zjjA1
e3zjjB1
e3zjjC1
Globin-like
Globin-like
Globin-like
LigPlot
3ZOL Download Experimental e3zolB1
Globin-like
LigPlot
3ZJM Download Experimental e3zjmA1
e3zjmC1
Globin-like
Globin-like
LigPlot
2VEB Download Experimental e2vebA1
Globin-like
LigPlot
3ZH0 Download Experimental e3zh0A1
e3zh0B1
e3zh0C1
e3zh0A1
e3zh0D1
Globin-like
Globin-like
Globin-like
Globin-like
Globin-like
LigPlot
3ZJI Download Experimental e3zjiA1
e3zjiB1
Globin-like
Globin-like
LigPlot
3ZJQ Download Experimental e3zjqA1
Globin-like
LigPlot