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 P66744

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2H5X Download Experimental e2h5xA4
e2h5xB4
e2h5xC4
e2h5xD1
e2h5xD2
HhH/H2TH
HhH/H2TH
HhH/H2TH
OB-fold
HhH/H2TH
LigPlot
2ZTD Download Experimental e2ztdA1
e2ztdA2
e2ztdB3
OB-fold
HhH/H2TH
RuvA-C
LigPlot
2ZTC Download Experimental e2ztcA2
e2ztcB4
e2ztcC4
e2ztcD2
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
LigPlot