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 Q9C1S9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1OCB Download Experimental e1ocbA1
e1ocbB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
2BVW Download Experimental e2bvwA1
e2bvwB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1OC6 Download Experimental e1oc6A1
TIM beta/alpha-barrel
LigPlot
1BVW Download Experimental e1bvwA1
TIM beta/alpha-barrel
LigPlot
1OC5 Download Experimental e1oc5A1
TIM beta/alpha-barrel
LigPlot
1OC7 Download Experimental e1oc7A1
TIM beta/alpha-barrel
LigPlot