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 P17802

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1MUD Download Experimental e1mudA1
HhH/H2TH
LigPlot
1KG5 Download Experimental e1kg5A1
HhH/H2TH
LigPlot
1KG2 Download Experimental e1kg2A1
HhH/H2TH
LigPlot
1MUY Download Experimental e1muyA1
HhH/H2TH
LigPlot
1KG7 Download Experimental e1kg7A1
HhH/H2TH
LigPlot
1KG3 Download Experimental e1kg3A1
HhH/H2TH
LigPlot
1KG6 Download Experimental e1kg6A1
HhH/H2TH
LigPlot
1MUN Download Experimental e1munA1
HhH/H2TH
LigPlot
1KG4 Download Experimental e1kg4A1
HhH/H2TH
LigPlot
1KQJ Download Experimental e1kqjA1
HhH/H2TH
LigPlot