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 Q7WEE8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3OZY Download Experimental e3ozyA3
e3ozyA3
e3ozyA4
e3ozyB3
e3ozyB4
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
LigPlot
3OZM Download Experimental e3ozmA1
e3ozmA2
e3ozmB4
e3ozmH1
e3ozmH2
e3ozmC4
e3ozmE3
e3ozmE4
e3ozmB3
e3ozmD2
e3ozmE3
e3ozmE4
e3ozmG3
e3ozmG4
e3ozmA2
e3ozmF3
e3ozmH2
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot