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 Q8I8I2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TK3 Download Experimental e5tk3A1
TIM beta/alpha-barrel
LigPlot
5TJS Download Experimental e5tjsA1
TIM beta/alpha-barrel
LigPlot
5TKC Download Experimental e5tkcA1
TIM beta/alpha-barrel
LigPlot