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 Q0SBK1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FXP Download Experimental e5fxpA1
e5fxpA2
Alpha-beta plaits
FAD-binding domain-like
LigPlot
5FXE Download Experimental e5fxeA1
e5fxeA2
e5fxeA1
e5fxeB2
FAD-binding domain-like
Alpha-beta plaits
FAD-binding domain-like
FAD-binding domain-like
LigPlot
5FXD Download Experimental e5fxdA1
e5fxdB1
FAD-binding domain-like
Alpha-beta plaits
LigPlot
5FXF Download Experimental e5fxfA1
e5fxfA2
e5fxfB1
e5fxfB2
FAD-binding domain-like
Alpha-beta plaits
FAD-binding domain-like
Alpha-beta plaits
LigPlot
8BAM Download Experimental e8bamA2
Alpha-beta plaits
LigPlot
7YWU Download Experimental e7ywuA1
e7ywuA2
e7ywuD2
e7ywuC2
FAD-binding domain-like
Alpha-beta plaits
FAD-binding domain-like
FAD-binding domain-like
LigPlot