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 P96420

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3HPZ Download Experimental e3hpzA3
e3hpzB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3HPS Download Experimental e3hpsB2
e3hpsA1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3U6W Download Experimental e3u6wA1
e3u6wA2
e3u6wB1
e3u6wA1
e3u6wB1
e3u6wB2
RuvA-C
TIM beta/alpha-barrel
RuvA-C
RuvA-C
RuvA-C
TIM beta/alpha-barrel
LigPlot
3HQ1 Download Experimental e3hq1A1
e3hq1B3
e3hq1A2
e3hq1B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
dsRBD-like
dsRBD-like
LigPlot
3HPX Download Experimental e3hpxA1
e3hpxA2
e3hpxB1
e3hpxA2
e3hpxB1
e3hpxB2
TIM beta/alpha-barrel
RuvA-C
RuvA-C
RuvA-C
RuvA-C
TIM beta/alpha-barrel
LigPlot
3FIG Download Experimental e3figA1
e3figB2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot