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 Q8ZYG5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1I8F Download Experimental e1i8fB1
e1i8fA1
e1i8fD1
e1i8fC1
e1i8fD1
e1i8fE1
e1i8fA1
e1i8fG1
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
LigPlot
1LNX Download Experimental e1lnxB1
e1lnxA1
e1lnxB1
e1lnxC1
e1lnxD1
e1lnxC1
e1lnxD1
e1lnxE1
e1lnxE1
e1lnxG1
e1lnxF1
e1lnxA1
e1lnxG1
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
LigPlot