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 G0SHE6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QT8 Download Experimental e6qt8A1
HAD domain-related
LigPlot
6QTB Download Experimental e6qtbB1
e6qtbA1
e6qtbE1
e6qtbD1
beta-Grasp
HAD domain-related
beta-Grasp
HAD domain-related
LigPlot
6QTA Download Experimental e6qtaA1
HAD domain-related
LigPlot