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 P36217

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6KWF Download Experimental e6kwfA1
jelly-roll
LigPlot
4HK8 Download Experimental e4hk8A1
jelly-roll
LigPlot
6KWE Download Experimental e6kweA1
jelly-roll
LigPlot
5ZF3 Download Experimental e5zf3A1
jelly-roll
LigPlot
6KWD Download Experimental e6kwdA1
jelly-roll
LigPlot
6K9O Download Experimental e6k9oA1
jelly-roll
LigPlot
6KWC Download Experimental e6kwcA1
jelly-roll
LigPlot
6KW9 Download Experimental e6kw9A1
jelly-roll
LigPlot
5ZH0 Download Experimental e5zh0A1
jelly-roll
LigPlot
5ZKZ Download Experimental e5zkzA1
jelly-roll
LigPlot
6JZP Download Experimental e6jzpA1
jelly-roll
LigPlot
6KVV Download Experimental e6kvvA1
jelly-roll
LigPlot