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 Q99972

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6OU3 Download Experimental e6ou3A1
beta-propeller-like
LigPlot
7SIB Download Experimental e7sibA1
beta-propeller-like
LigPlot
7T8D Download Experimental e7t8dA1
beta-propeller-like
LigPlot
7SJW Download Experimental e7sjwA1
beta-propeller-like
LigPlot
7SJU Download Experimental e7sjuA1
beta-propeller-like
LigPlot
7SKG Download Experimental e7skgA1
beta-propeller-like
LigPlot
4WXU Download Experimental e4wxuA1
beta-propeller-like
LigPlot
7SKE Download Experimental e7skeA1
beta-propeller-like
LigPlot
6OU2 Download Experimental e6ou2A1
beta-propeller-like
LigPlot
4WXS Download Experimental e4wxsA1
beta-propeller-like
LigPlot
6PKF Download Experimental e6pkfA1
beta-propeller-like
LigPlot
6OU0 Download Experimental e6ou0A1
beta-propeller-like
LigPlot
7SKF Download Experimental e7skfA1
beta-propeller-like
LigPlot
7SIJ Download Experimental e7sijA1
beta-propeller-like
LigPlot
6OU1 Download Experimental e6ou1A1
e6ou1B1
beta-propeller-like
beta-propeller-like
LigPlot