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 Q8U1H5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3A4X Download Experimental e3a4xA1
e3a4xB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3AFB Download Experimental e3afbA1
e3afbB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
2DSK Download Experimental e2dskA1
e2dskB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot