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 I2DBY1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AG1 Download Experimental e5ag1A1
e5ag1A2
e5ag1B1
e5ag1B2
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
5AG0 Download Experimental e5ag0A2
e5ag0B1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
4AU9 Download Experimental e4au9A2
e4au9A3
e4au9B2
e4au9B3
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot