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 A0QUZ2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XD4 Download Experimental e5xd4A2
Phosphoglycerate mutase-like
LigPlot
6M65 Download Experimental e6m65A2
Phosphoglycerate mutase-like
LigPlot
5XD5 Download Experimental e5xd5B1
e5xd5A2
Phosphoglycerate mutase-like
beta-Grasp
LigPlot
5XD2 Download Experimental e5xd2A1
e5xd2A2
Phosphoglycerate mutase-like
beta-Grasp
LigPlot
5XD3 Download Experimental e5xd3A1
e5xd3A2
beta-Grasp
Phosphoglycerate mutase-like
LigPlot
5XD1 Download Experimental e5xd1A1
e5xd1A2
beta-Grasp
Phosphoglycerate mutase-like
LigPlot