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 B8FUR2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SJR Download Experimental e6sjrA1
e6sjrB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6SJP Download Experimental e6sjpA1
e6sjpB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6SJS Download Experimental e6sjsB1
TIM beta/alpha-barrel
LigPlot
6SJK Download Experimental e6sjkA1
e6sjkA1
e6sjkB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6SJ8 Download Experimental e6sj8A1
e6sj8A1
e6sj8B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6SJN Download Experimental e6sjnB1
TIM beta/alpha-barrel
LigPlot
6SJO Download Experimental e6sjoB1
TIM beta/alpha-barrel
LigPlot