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 Q8TZE8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4Q0M Download Experimental e4q0mA2
Glutaminase/Asparaginase N-terminal domain
LigPlot
4RA6 Download Experimental e4ra6A1
e4ra6B1
e4ra6P1
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase N-terminal domain
LigPlot
5B5U Download Experimental e5b5uA1
Glutaminase/Asparaginase N-terminal domain
LigPlot
4RA9 Download Experimental e4ra9A1
Glutaminase/Asparaginase N-terminal domain
LigPlot
5CBP Download Experimental e5cbpA1
e5cbpB1
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase C-terminal domain
LigPlot