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 Q4WMJ8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NS2 Download Experimental e5ns2A1
TIM beta/alpha-barrel
LigPlot
5LWZ Download Experimental e5lwzA1
e5lwzB1
e5lwzC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5NRZ Download Experimental e5nrzA1
TIM beta/alpha-barrel
LigPlot
5LX4 Download Experimental e5lx4A1
TIM beta/alpha-barrel
LigPlot
5LX1 Download Experimental e5lx1A1
TIM beta/alpha-barrel
LigPlot
5LX7 Download Experimental e5lx7A1
TIM beta/alpha-barrel
LigPlot