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 Q21KE5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5A8O Download Experimental e5a8oA1
TIM beta/alpha-barrel
LigPlot
5A8M Download Experimental e5a8mA1
e5a8mA1
e5a8mB1
e5a8mA1
e5a8mC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5A8P Download Experimental e5a8pA1
TIM beta/alpha-barrel
LigPlot
5A8Q Download Experimental e5a8qA1
TIM beta/alpha-barrel
LigPlot
5A8N Download Experimental e5a8nA1
TIM beta/alpha-barrel
LigPlot