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 Q9UBQ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XS5 Download Experimental e6xs5A1
Carbon-nitrogen hydrolase-like
LigPlot
6XS7 Download Experimental e6xs7A1
Carbon-nitrogen hydrolase-like
LigPlot
5WYH Download Experimental e5wyhC1
Carbon-nitrogen hydrolase-like
LigPlot
6XS9 Download Experimental e6xs9A1
e6xs9B1
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
LigPlot