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 Q13231

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5HBF Download Experimental e5hbfA1
e5hbfA2
e5hbfB1
e5hbfB2
FKBP-like
TIM beta/alpha-barrel
TIM beta/alpha-barrel
FKBP-like
LigPlot
5NR8 Download Experimental e5nr8A2
TIM beta/alpha-barrel
LigPlot
5NRF Download Experimental e5nrfA2
TIM beta/alpha-barrel
LigPlot
5NRA Download Experimental e5nraA1
TIM beta/alpha-barrel
LigPlot
1WB0 Download Experimental e1wb0A2
TIM beta/alpha-barrel
LigPlot
1WAW Download Experimental e1wawA1
e1wawA2
FKBP-like
TIM beta/alpha-barrel
LigPlot
6ZE8 Download Experimental e6ze8D1
e6ze8D2
TIM beta/alpha-barrel
FKBP-like
LigPlot