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 Q9IGQ6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3B7E Download Experimental e3b7eA1
e3b7eB1
beta-propeller-like
beta-propeller-like
LigPlot
6D96 Download Experimental e6d96A1
e6d96C1
e6d96D1
e6d96E1
e6d96G1
e6d96H1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
3CYE Download Experimental e3cyeB1
e3cyeA1
beta-propeller-like
beta-propeller-like
LigPlot
3BEQ Download Experimental e3beqA1
e3beqB1
beta-propeller-like
beta-propeller-like
LigPlot