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 Q0TTH1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4K37 Download Experimental e4k37A1
e4k37B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4K38 Download Experimental e4k38A1
e4k38B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4K39 Download Experimental e4k39A1
e4k39B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot