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 B8GAY9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YWQ Download Experimental e6ywqB1
Profilin-like
LigPlot
6RHF Download Experimental e6rhfA1
e6rhfB1
e6rhfB1
Profilin-like
Profilin-like
Profilin-like
LigPlot
6YX4 Download Experimental e6yx4A1
e6yx4B1
Profilin-like
Profilin-like
LigPlot
7AB7 Download Experimental e7ab7A1
e7ab7B1
Profilin-like
Profilin-like
LigPlot
6YWI Download Experimental e6ywiA1
e6ywiB1
e6ywiB1
Profilin-like
Profilin-like
Profilin-like
LigPlot
6YWG Download Experimental e6ywgB1
Profilin-like
LigPlot
6RHG Download Experimental e6rhgA1
e6rhgB1
e6rhgB1
Profilin-like
Profilin-like
Profilin-like
LigPlot
7AB6 Download Experimental e7ab6B1
Profilin-like
LigPlot