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 Q13451

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7R0L Download Experimental e7r0lA1
FKBP-like
LigPlot
8CCE Download Experimental e8cceA1
FKBP-like
LigPlot
3O5I Download Experimental e3o5iB1
FKBP-like
LigPlot
3O5M Download Experimental e3o5mB1
FKBP-like
LigPlot
4TW6 Download Experimental e4tw6A1
FKBP-like
LigPlot
4JFI Download Experimental e4jfiA1
FKBP-like
LigPlot