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 Q1GLV3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IP4 Download Experimental e4ip4B3
e4ip4A3
e4ip4B3
e4ip4B4
e4ip4A4
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
Enolase-N/ribosomal protein
LigPlot
4IP5 Download Experimental e4ip5B3
e4ip5A3
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot