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 Q8ZRR1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3MUE Download Experimental e3mueA2
e3mueB3
e3mueA2
e3mueC2
e3mueC3
e3mueB2
e3mueD2
HUP domain-like
Creatinase/aminopeptidase-like
HUP domain-like
HUP domain-like
Creatinase/aminopeptidase-like
HUP domain-like
HUP domain-like
LigPlot