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 O60260

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HUE Download Experimental e6hueA1
e6hueA3
e6hueA4
e6hueA5
e6hueB1
RING/U-box-like
RING/U-box-like
RING/U-box-like
RING/U-box-like
RING/U-box-like
LigPlot
5C9V Download Experimental e5c9vA3
RING/U-box-like
LigPlot
5C1Z Download Experimental e5c1zA1
e5c1zA4
e5c1zA5
e5c1zA6
e5c1zB1
RING/U-box-like
RING/U-box-like
RING/U-box-like
RING/U-box-like
RING/U-box-like
LigPlot
4BM9 Download Experimental e4bm9A2
RING/U-box-like
LigPlot
5C23 Download Experimental e5c23A5
e5c23A1
e5c23A3
e5c23A4
e5c23B2
e5c23B1
e5c23B4
e5c23B5
RING/U-box-like
RING/U-box-like
RING/U-box-like
RING/U-box-like
RING/U-box-like
RING/U-box-like
RING/U-box-like
RING/U-box-like
LigPlot
6GLC Download Experimental e6glcA2
e6glcA3
RING/U-box-like
beta-Grasp
LigPlot