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 Q9X0Z6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7O25 Download Experimental e7o25A1
TIM beta/alpha-barrel
LigPlot
7O1O Download Experimental e7o1oA1
TIM beta/alpha-barrel
LigPlot
3CIX Download Experimental e3cixA1
TIM beta/alpha-barrel
LigPlot
4JXC Download Experimental e4jxcA1
TIM beta/alpha-barrel
LigPlot
7O26 Download Experimental e7o26A1
TIM beta/alpha-barrel
LigPlot