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 A0A077JI83

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6LGC Download Experimental e6lgcA1
e6lgcB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6LGB Download Experimental e6lgbA1
e6lgbB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6LGD Download Experimental e6lgdA1
TIM beta/alpha-barrel
LigPlot
6LGA Download Experimental e6lgaA1
e6lgaB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot