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 Q9C0B1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IE0 Download Experimental e4ie0A3
e4ie0A4
jelly-roll
STAT-like
LigPlot
4QKN Download Experimental e4qknA1
e4qknA2
STAT-like
jelly-roll
LigPlot
4IDZ Download Experimental e4idzA3
e4idzA4
jelly-roll
STAT-like
LigPlot
4IE4 Download Experimental e4ie4A3
e4ie4A4
jelly-roll
STAT-like
LigPlot
4IE5 Download Experimental e4ie5A3
jelly-roll
LigPlot