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 Q9T0N8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KJM Download Experimental e3kjmA1
Alpha-beta plaits
LigPlot
3S1F Download Experimental e3s1fA4
Alpha-beta plaits
LigPlot
3S1C Download Experimental e3s1cA1
e3s1cA2
Alpha-beta plaits
FAD-binding domain-like
LigPlot
3BW7 Download Experimental e3bw7A1
e3bw7A2
Alpha-beta plaits
FAD-binding domain-like
LigPlot
3S1D Download Experimental e3s1dA4
Alpha-beta plaits
LigPlot
3C0P Download Experimental e3c0pA1
e3c0pA2
Alpha-beta plaits
FAD-binding domain-like
LigPlot
3S1E Download Experimental e3s1eA4
Alpha-beta plaits
LigPlot
2QKN Download Experimental e2qknA1
e2qknA2
Alpha-beta plaits
FAD-binding domain-like
LigPlot