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 Q81W29

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MYA Download Experimental e4myaA1
e4myaB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4MYX Download Experimental e4myxA1
e4myxE1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5URS Download Experimental e5ursB1
e5ursD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3USB Download Experimental e3usbA2
e3usbB2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5UUV Download Experimental e5uuvB1
e5uuvC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot