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 Q7SI98

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2D24 Download Experimental e2d24B2
TIM beta/alpha-barrel
LigPlot
2D23 Download Experimental e2d23A2
e2d23B1
TIM beta/alpha-barrel
beta-Trefoil
LigPlot
2D1Z Download Experimental e2d1zA1
e2d1zB1
beta-Trefoil
beta-Trefoil
LigPlot
2D22 Download Experimental e2d22A2
e2d22B2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5GQD Download Experimental e5gqdA2
e5gqdB2
beta-Trefoil
TIM beta/alpha-barrel
LigPlot
2D20 Download Experimental e2d20A1
e2d20B1
beta-Trefoil
beta-Trefoil
LigPlot