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 Q9BQA1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ZUQ Download Experimental e7zuqB1
beta-propeller-like
LigPlot
5EML Download Experimental e5emlB1
beta-propeller-like
LigPlot
7ZUP Download Experimental e7zupB1
beta-propeller-like
LigPlot
5EMJ Download Experimental e5emjB1
beta-propeller-like
LigPlot
7ZUY Download Experimental e7zuyB1
beta-propeller-like
LigPlot
7ZV2 Download Experimental e7zv2B1
beta-propeller-like
LigPlot
7ZVU Download Experimental e7zvuB1
beta-propeller-like
LigPlot
7ZVL Download Experimental e7zvlB1
beta-propeller-like
LigPlot
7ZUU Download Experimental e7zuuB1
beta-propeller-like
LigPlot