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 Q8A0N4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6T8I Download Experimental e6t8iA2
TIM beta/alpha-barrel
LigPlot
6TCW Download Experimental e6tcwA1
TIM beta/alpha-barrel
LigPlot
7NWF Download Experimental e7nwfA1
TIM beta/alpha-barrel
LigPlot
6TCV Download Experimental e6tcvB2
TIM beta/alpha-barrel
LigPlot