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 Q4WCL5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ARG Download Experimental e6argC1
e6argD2
Thiolase-like
Thiolase-like
LigPlot
6ART Download Experimental e6artC2
e6artD1
Thiolase-like
Thiolase-like
LigPlot
6ARR Download Experimental e6arrC2
e6arrD2
Thiolase-like
Thiolase-like
LigPlot
6ARL Download Experimental e6arlC2
e6arlD2
Thiolase-like
Thiolase-like
LigPlot
6ARF Download Experimental e6arfC2
e6arfD1
e6arfD2
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot