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 P0A6L2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4EOU Download Experimental e4eouA1
e4eouB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
2OJP Download Experimental e2ojpA1
e2ojpB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3DU0 Download Experimental e3du0A1
e3du0B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3DEN Download Experimental e3denA1
e3denB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3C0J Download Experimental e3c0jA1
e3c0jB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3I7S Download Experimental e3i7sA1
e3i7sB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3I7Q Download Experimental e3i7qA1
e3i7qB1
e3i7qB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
2PUR Download Experimental e2purA1
e2purB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3I7R Download Experimental e3i7rA1
e3i7rB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot