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 Q8BJ34

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5YAA Download Experimental e5yaaA1
e5yaaB1
e5yaaC1
e5yaaD1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
5YAD Download Experimental e5yadA1
e5yadB1
HTH
HTH
LigPlot