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 Q2GA79

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4INF Download Experimental e4infB2
TIM beta/alpha-barrel
LigPlot
4QS6 Download Experimental e4qs6A1
e4qs6B1
e4qs6B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4QRN Download Experimental e4qrnA1
e4qrnB1
e4qrnC1
e4qrnD1
e4qrnD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4QTG Download Experimental e4qtgA1
e4qtgB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4QS5 Download Experimental e4qs5A1
e4qs5B1
e4qs5C1
e4qs5D1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot