Ligand name: Monothioglycerol
PDB ligand accession: SGM
DrugBank: DB03864
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 P48147

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P48147 Download Predicted P48147_F1_nD1
beta-propeller-like
3DDU   Predicted e3dduA1
e3dduA2