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 Q194Q1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6OVX Download Experimental e6ovxA1
e6ovxB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6OW0 Download Experimental e6ow0A1
e6ow0B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6OVQ Download Experimental e6ovqA1
e6ovqB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot