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 B5ABY0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4RE4 Download Experimental e4re4A1
TIM beta/alpha-barrel
LigPlot
4JIE Download Experimental e4jieA1
TIM beta/alpha-barrel
LigPlot
4RE2 Download Experimental e4re2A1
TIM beta/alpha-barrel
LigPlot
4RE3 Download Experimental e4re3A1
TIM beta/alpha-barrel
LigPlot
4JHO Download Experimental e4jhoA1
TIM beta/alpha-barrel
LigPlot