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 C6FX51

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HTO Download Experimental e6htoA1
e6htoB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4R33 Download Experimental e4r33A1
e4r33B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6HTM Download Experimental e6htmA1
e6htmB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4R34 Download Experimental e4r34A1
e4r34B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6HTK Download Experimental e6htkA1
e6htkB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot