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 P69506

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OYI Download Experimental e7oyiA1
e7oyiA2
SP0561-like
Four-helical up-and-down bundle
LigPlot
7BE8 Download Experimental e7be8A1
e7be8B1
Four-helical up-and-down bundle
SP0561-like
LigPlot
7BHA Download Experimental e7bhaA1
e7bhaA2
e7bhaB2
Four-helical up-and-down bundle
SP0561-like
Four-helical up-and-down bundle
LigPlot
7BHC Download Experimental e7bhcA1
e7bhcB2
Four-helical up-and-down bundle
Four-helical up-and-down bundle
LigPlot