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 P26368

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3VAF Download Experimental e3vafA4
Alpha-beta plaits
LigPlot
4TU7 Download Experimental e4tu7A2
e4tu7B2
Alpha-beta plaits
Alpha-beta plaits
LigPlot
4TU8 Download Experimental e4tu8A1
Alpha-beta plaits
LigPlot
3VAH Download Experimental e3vahB2
Alpha-beta plaits
LigPlot
6XLW Download Experimental e6xlwA1
e6xlwA2
Alpha-beta plaits
Alpha-beta plaits
LigPlot
3VAG Download Experimental e3vagA1
e3vagB2
Alpha-beta plaits
Alpha-beta plaits
LigPlot
3VAK Download Experimental e3vakA2
e3vakB2
Alpha-beta plaits
Alpha-beta plaits
LigPlot
4TU9 Download Experimental e4tu9A1
e4tu9B1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
3VAJ Download Experimental e3vajA1
e3vajB2
Alpha-beta plaits
Alpha-beta plaits
LigPlot
3VAM Download Experimental e3vamA1
e3vamB2
Alpha-beta plaits
Alpha-beta plaits
LigPlot
3VAI Download Experimental e3vaiB2
Alpha-beta plaits
LigPlot
5EV4 Download Experimental e5ev4A1
e5ev4A2
Alpha-beta plaits
Alpha-beta plaits
LigPlot