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 Q02127

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5K9D Download Experimental e5k9dA1
TIM beta/alpha-barrel
LigPlot
6FMD Download Experimental e6fmdA1
TIM beta/alpha-barrel
LigPlot
5K9C Download Experimental e5k9cA1
TIM beta/alpha-barrel
LigPlot
3W7R Download Experimental e3w7rA1
TIM beta/alpha-barrel
LigPlot
8DHG Download Experimental e8dhgA1
TIM beta/alpha-barrel
LigPlot
8DHF Download Experimental e8dhfA1
TIM beta/alpha-barrel
LigPlot
4IGH Download Experimental e4ighA1
TIM beta/alpha-barrel
LigPlot
7K2U Download Experimental e7k2uA1
TIM beta/alpha-barrel
LigPlot
6ET4 Download Experimental e6et4A1
TIM beta/alpha-barrel
LigPlot
4OQV Download Experimental e4oqvA1
TIM beta/alpha-barrel
LigPlot
6CJG Download Experimental e6cjgA1
TIM beta/alpha-barrel
LigPlot
8DHH Download Experimental e8dhhA1
TIM beta/alpha-barrel
LigPlot
6GK0 Download Experimental e6gk0A1
TIM beta/alpha-barrel
LigPlot
6VND Download Experimental e6vndA1
TIM beta/alpha-barrel
LigPlot