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 O85465

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1H2J Download Experimental e1h2jA1
TIM beta/alpha-barrel
LigPlot
6A3H Download Experimental e6a3hA1
TIM beta/alpha-barrel
LigPlot
7A3H Download Experimental e7a3hA1
TIM beta/alpha-barrel
LigPlot
1HF6 Download Experimental e1hf6A1
TIM beta/alpha-barrel
LigPlot
1H11 Download Experimental e1h11A1
TIM beta/alpha-barrel
LigPlot
2V38 Download Experimental e2v38A1
TIM beta/alpha-barrel
LigPlot
1W3K Download Experimental e1w3kA1
TIM beta/alpha-barrel
LigPlot
1W3L Download Experimental e1w3lA1
TIM beta/alpha-barrel
LigPlot
1OCQ Download Experimental e1ocqA1
TIM beta/alpha-barrel
LigPlot