Ligand name: MONOTHIOGLYCEROL
PDB ligand accession: SGM
DrugBank: DB03864
PubChem: 447638
ChEMBL: n/a
InChI Key: PJUIMOJAAPLTRJ-GSVOUGTGSA-N
SMILES: C(C(CS)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P23687

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1QFM Download Experimental e1qfmA2
alpha/beta-Hydrolases
LigPlot