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 D9ZDQ9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UDI Download Experimental e4udiA1
e4udiB1
e4udiB1
e4udiC1
e4udiA1
e4udiC1
e4udiD1
e4udiF1
e4udiD1
e4udiE1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
4UDG Download Experimental e4udgA1
e4udgC1
e4udgB1
e4udgB1
e4udgC1
e4udgD1
e4udgF1
e4udgD1
e4udgE1
e4udgE1
e4udgF1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
4UDK Download Experimental e4udkB1
e4udkC1
beta-propeller-like
beta-propeller-like
LigPlot