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 O25896

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2WVE Download Experimental e2wveA2
e2wveB1
e2wveA1
e2wveA2
e2wveB1
Alpha-beta plaits
HTH
HTH
Alpha-beta plaits
HTH
LigPlot
2WVC Download Experimental e2wvcB4
e2wvcA2
e2wvcB4
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
2WVD Download Experimental e2wvdA2
e2wvdD2
e2wvdB1
e2wvdC1
e2wvdD1
Alpha-beta plaits
Alpha-beta plaits
HTH
HTH
HTH
LigPlot
2WVF Download Experimental e2wvfA2
e2wvfB1
e2wvfA2
e2wvfB2
Alpha-beta plaits
HTH
Alpha-beta plaits
Alpha-beta plaits
LigPlot
2CAJ Download Experimental e2cajA2
e2cajB2
Alpha-beta plaits
Alpha-beta plaits
LigPlot
2WVB Download Experimental e2wvbA4
Alpha-beta plaits
LigPlot
2CAD Download Experimental e2cadA2
e2cadB4
Alpha-beta plaits
Alpha-beta plaits
LigPlot
2CA9 Download Experimental e2ca9A4
e2ca9B2
Alpha-beta plaits
Alpha-beta plaits
LigPlot