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 Q08210

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ORM Download Experimental e4ormA1
TIM beta/alpha-barrel
LigPlot
6E0B Download Experimental e6e0bA1
TIM beta/alpha-barrel
LigPlot
7KYV Download Experimental e7kyvA1
TIM beta/alpha-barrel
LigPlot
5TBO Download Experimental e5tboA1
TIM beta/alpha-barrel
LigPlot
5DEL Download Experimental e5delA1
TIM beta/alpha-barrel
LigPlot
4RX0 Download Experimental e4rx0A1
TIM beta/alpha-barrel
LigPlot