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 Q68HB3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2EXH Download Experimental e2exhA2
e2exhB2
e2exhC2
e2exhD2
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
2EXI Download Experimental e2exiA2
e2exiB2
e2exiC2
e2exiD2
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
2EXK Download Experimental e2exkA2
e2exkB2
e2exkC2
e2exkD2
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
2EXJ Download Experimental e2exjA2
e2exjB2
e2exjC2
e2exjD2
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot