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 Q84KR7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6V3O Download Experimental e6v3oG1
e6v3oH1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6MGI Download Experimental e6mgiA1
e6mgiB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6U2T Download Experimental e6u2tD1
TIM beta/alpha-barrel
LigPlot