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 P0AB71

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5GK3 Download Experimental e5gk3A1
e5gk3B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5GK8 Download Experimental e5gk8A1
e5gk8B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5GK4 Download Experimental e5gk4A1
TIM beta/alpha-barrel
LigPlot
5GK5 Download Experimental e5gk5A1
e5gk5B1
e5gk5G1
e5gk5C1
e5gk5D1
e5gk5E1
e5gk5G1
e5gk5H1
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
5GK7 Download Experimental e5gk7A1
TIM beta/alpha-barrel
LigPlot