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 Q9ZAG3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7VWD Download Experimental e7vwdA1
e7vwdC1
Cystatin-like
Cystatin-like
LigPlot
7VX2 Download Experimental e7vx2B1
Cystatin-like
LigPlot
7VWM Download Experimental e7vwmB1
e7vwmC1
e7vwmD1
Cystatin-like
Cystatin-like
Cystatin-like
LigPlot
4R9K Download Experimental e4r9kA1
e4r9kB1
e4r9kB1
e4r9kC1
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
LigPlot