Ligand name: BETA-MERCAPTOETHANOL
PDB ligand accession: BME
DrugBank: DB03345
PubChem: 1567
ChEMBL: CHEMBL254951
InChI Key: DGVVWUTYPXICAM-UHFFFAOYSA-N
SMILES: C(CS)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thiols
      • Subclass: Alkylthiols

List of PDB structures and/or AlphaFold models with target protein Q9RX51

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2BY2	Download	Experimental	e2by2A3	TIM beta/alpha-barrel	LigPlot
2BY0	Download	Experimental	e2by0A3	TIM beta/alpha-barrel	LigPlot
2BHY	Download	Experimental	e2bhyA3	TIM beta/alpha-barrel	LigPlot
2BY3	Download	Experimental	e2by3A3	TIM beta/alpha-barrel	LigPlot
2BHZ	Download	Experimental	e2bhzA3	TIM beta/alpha-barrel	LigPlot
2BXZ	Download	Experimental	e2bxzA3	TIM beta/alpha-barrel	LigPlot
2BXY	Download	Experimental	e2bxyA3	TIM beta/alpha-barrel	LigPlot
2BY1	Download	Experimental	e2by1A3	TIM beta/alpha-barrel	LigPlot