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 Q9GZT9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5LBC Download Experimental e5lbcA1
jelly-roll
LigPlot
6YW3 Download Experimental e6yw3A1
jelly-roll
LigPlot
7UJV Download Experimental e7ujvB1
jelly-roll
LigPlot
5LAT Download Experimental e5latA1
jelly-roll
LigPlot
5L9R Download Experimental e5l9rA1
jelly-roll
LigPlot
6ZBN Download Experimental e6zbnB1
e6zbnC1
e6zbnF1
jelly-roll
jelly-roll
jelly-roll
LigPlot
7Q5X Download Experimental e7q5xA1
jelly-roll
LigPlot
6YVW Download Experimental e6yvwA1
jelly-roll
LigPlot
5LB6 Download Experimental e5lb6A1
jelly-roll
LigPlot
6YVT Download Experimental e6yvtE1
jelly-roll
LigPlot
7Q5V Download Experimental e7q5vA1
jelly-roll
LigPlot
6QGV Download Experimental e6qgvA1
jelly-roll
LigPlot
5OX6 Download Experimental e5ox6A1
jelly-roll
LigPlot