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 Q9JLV6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3U7G Download Experimental e3u7gA2
HAD domain-related
LigPlot
3U7E Download Experimental e3u7eB1
P-loop domains-like
LigPlot
3ZVN Download Experimental e3zvnA2
HAD domain-related
LigPlot
3U7H Download Experimental e3u7hB1
P-loop domains-like
LigPlot
3ZVL Download Experimental e3zvlA2
HAD domain-related
LigPlot
3ZVM Download Experimental e3zvmA2
e3zvmB2
HAD domain-related
HAD domain-related
LigPlot
3U7F Download Experimental e3u7fB2
HAD domain-related
LigPlot