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 A0A0E8NFD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EX4 Download Experimental e5ex4A1
e5ex4B1
e5ex4B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5E2L Download Experimental e5e2lA1
e5e2lB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5E7Z Download Experimental e5e7zB1
TIM beta/alpha-barrel
LigPlot
5E40 Download Experimental e5e40B1
TIM beta/alpha-barrel
LigPlot