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 Q8A5P6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4OUE Download Experimental e4oueA1
e4oueA2
e4oueB1
e4oueB2
jelly-roll
TIM beta/alpha-barrel
TIM beta/alpha-barrel
jelly-roll
LigPlot
3EYP Download Experimental e3eypA1
e3eypA2
e3eypB2
TIM beta/alpha-barrel
jelly-roll
TIM beta/alpha-barrel
LigPlot
4OZO Download Experimental e4ozoA1
e4ozoA2
e4ozoB2
jelly-roll
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot