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 Q9CAJ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4DS8 Download Experimental e4ds8B1
Ntn/PP2C
LigPlot
6ZUC Download Experimental e6zucB1
Ntn/PP2C
LigPlot
5MN0 Download Experimental e5mn0B1
Ntn/PP2C
LigPlot
8AY7 Download Experimental e8ay7B1
Ntn/PP2C
LigPlot
8AY6 Download Experimental e8ay6B1
Ntn/PP2C
LigPlot
8AY3 Download Experimental e8ay3B1
Ntn/PP2C
LigPlot
8AYA Download Experimental e8ayaB1
Ntn/PP2C
LigPlot
8AY8 Download Experimental e8ay8B1
Ntn/PP2C
LigPlot
7MWN Download Experimental e7mwnB1
Ntn/PP2C
LigPlot
4LA7 Download Experimental e4la7B1
Ntn/PP2C
LigPlot
7AVW Download Experimental e7avwA1
e7avwB1
e7avwB1
TBP-like
Ntn/PP2C
Ntn/PP2C
LigPlot
8AY9 Download Experimental e8ay9B1
Ntn/PP2C
LigPlot