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 B3FRL6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2X8T Download Experimental e2x8tA1
e2x8tB2
beta-propeller-like
beta-propeller-like
LigPlot
2X8S Download Experimental e2x8sA2
e2x8sB2
e2x8sB3
e2x8sB2
beta-propeller-like
beta-propeller-like
Lipocalins/Streptavidin
beta-propeller-like
LigPlot
2X8F Download Experimental e2x8fA2
e2x8fB2
beta-propeller-like
beta-propeller-like
LigPlot