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 A5IMX7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TN6 Download Experimental e6tn6A1
TIM beta/alpha-barrel
LigPlot
3PZG Download Experimental e3pzgA1
TIM beta/alpha-barrel
LigPlot
3PZO Download Experimental e3pzoA1
TIM beta/alpha-barrel
LigPlot
3PZM Download Experimental e3pzmA1
TIM beta/alpha-barrel
LigPlot
3PZN Download Experimental e3pznA1
TIM beta/alpha-barrel
LigPlot