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 P60174

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6UPF Download Experimental e6upfA1
TIM beta/alpha-barrel
LigPlot
6UP5 Download Experimental e6up5A1
e6up5A1
e6up5B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
7UXV Download Experimental e7uxvA1
e7uxvB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
7UXB Download Experimental e7uxbA1
e7uxbB1
e7uxbA1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
7T0Q Download Experimental e7t0qA1
e7t0qB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot