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 Q6TUJ5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5HJA Download Experimental e5hjaA1
HAD domain-related
LigPlot
4IU0 Download Experimental e4iu0A1
HAD domain-related
LigPlot
4IU4 Download Experimental e4iu4A1
HAD domain-related
LigPlot
4IU5 Download Experimental e4iu5A1
HAD domain-related
LigPlot
5HJ9 Download Experimental e5hj9A1
HAD domain-related
LigPlot
4IU1 Download Experimental e4iu1A1
HAD domain-related
LigPlot
4ITY Download Experimental e4ityA1
HAD domain-related
LigPlot