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 A0A0J5Q413

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6JE2 Download Experimental e6je2A1
e6je2B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6JE0 Download Experimental e6je0A1
e6je0B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6JDZ Download Experimental e6jdzA1
e6jdzB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6JE1 Download Experimental e6je1A1
e6je1B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot