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 Q57843

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2QJI Download Experimental e2qjiA1
e2qjiB1
e2qjiC1
e2qjiD1
e2qjiE1
e2qjiF1
e2qjiG1
e2qjiH1
e2qjiI1
e2qjiJ1
e2qjiK1
e2qjiL1
e2qjiM1
e2qjiN1
e2qjiO1
e2qjiP1
e2qjiQ1
e2qjiR1
e2qjiS1
e2qjiT1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot