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 Q8RJ47

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4L6D Download Experimental e4l6dC1
e4l6dD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4NI8 Download Experimental e4ni8E1
e4ni8F1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot