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 Q8XBV2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7VHE Download Experimental e7vheA1
e7vheF1
RIP/Polo-box domain
OB-fold
LigPlot
7VHF Download Experimental e7vhfA1
e7vhfF1
RIP/Polo-box domain
OB-fold
LigPlot