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 P18206

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5L0I Download Experimental e5l0iA1
Four-helical up-and-down bundle
LigPlot
3TJ5 Download Experimental e3tj5A5
Four-helical up-and-down bundle
LigPlot
4PR9 Download Experimental e4pr9B1
e4pr9C1
e4pr9D1
Four-helical up-and-down bundle
Four-helical up-and-down bundle
Four-helical up-and-down bundle
LigPlot
5L0F Download Experimental e5l0fA1
e5l0fB1
Four-helical up-and-down bundle
Four-helical up-and-down bundle
LigPlot
3VF0 Download Experimental e3vf0A1
Four-helical up-and-down bundle
LigPlot