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 Q21HC5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BQ3 Download Experimental e4bq3A1
e4bq3A2
e4bq3B1
e4bq3B2
e4bq3C1
e4bq3D2
TIM beta/alpha-barrel
jelly-roll
jelly-roll
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4BQ5 Download Experimental e4bq5A2
e4bq5B1
TIM beta/alpha-barrel
jelly-roll
LigPlot
4BQ2 Download Experimental e4bq2A2
e4bq2B2
e4bq2C1
e4bq2D1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
jelly-roll
TIM beta/alpha-barrel
LigPlot
4BQ4 Download Experimental e4bq4A1
e4bq4A2
e4bq4B2
TIM beta/alpha-barrel
jelly-roll
TIM beta/alpha-barrel
LigPlot