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 P11215

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8CE6 Download Experimental e8ce6A1
HAD domain-related
LigPlot
3QA3 Download Experimental e3qa3G1
HAD domain-related
LigPlot
3Q3G Download Experimental e3q3gE1
e3q3gG1
HAD domain-related
HAD domain-related
LigPlot