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 Q7KZF4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4QMG Download Experimental e4qmgB1
e4qmgB2
e4qmgD2
e4qmgE2
OB-fold
OB-fold
OB-fold
OB-fold
LigPlot
7KNX Download Experimental e7knxD1
OB-fold
LigPlot
7KNW Download Experimental e7knwA1
e7knwA2
e7knwB1
e7knwA1
e7knwB1
e7knwB2
e7knwD1
e7knwD2
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
LigPlot