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 B3PD52

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5OYC Download Experimental e5oycA1
e5oycB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6HA9 Download Experimental e6ha9A1
e6ha9A1
e6ha9B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6HAA Download Experimental e6haaA1
e6haaB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5OYD Download Experimental e5oydA1
e5oydB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot