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 P25524

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1R9Z Download Experimental e1r9zA2
TIM beta/alpha-barrel
LigPlot
1R9Y Download Experimental e1r9yA2
TIM beta/alpha-barrel
LigPlot
1RA5 Download Experimental e1ra5A2
TIM beta/alpha-barrel
LigPlot
3R0D Download Experimental e3r0dA3
TIM beta/alpha-barrel
LigPlot
1RAK Download Experimental e1rakA2
TIM beta/alpha-barrel
LigPlot
1R9X Download Experimental e1r9xA2
TIM beta/alpha-barrel
LigPlot