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 O15164

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YAX Download Experimental e4yaxA1
e4yaxB1
RING/U-box-like
RING/U-box-like
LigPlot
4YAD Download Experimental e4yadA1
e4yadA2
e4yadB1
e4yadB2
Bromodomain-like
RING/U-box-like
Bromodomain-like
RING/U-box-like
LigPlot
4YC9 Download Experimental e4yc9A1
e4yc9A2
Bromodomain-like
RING/U-box-like
LigPlot
4YBM Download Experimental e4ybmA1
e4ybmB2
Bromodomain-like
Bromodomain-like
LigPlot