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 P11653

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1REQ Download Experimental e1reqA1
e1reqC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4REQ Download Experimental e4reqA1
e4reqC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6REQ Download Experimental e6reqA1
e6reqC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot