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 Q6SZW1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QWV	Download	Experimental	e6qwvA1 e6qwvA2 e6qwvH1 e6qwvB1 e6qwvB2 e6qwvA1 e6qwvC1 e6qwvC2 e6qwvC1 e6qwvD1 e6qwvD2 e6qwvE1 e6qwvE2 e6qwvE1 e6qwvF1 e6qwvF2 e6qwvF1 e6qwvG1 e6qwvG1 e6qwvH1 e6qwvI1 e6qwvI2 e6qwvJ1 e6qwvJ1 e6qwvJ2 e6qwvK1 e6qwvK1 e6qwvK2 e6qwvL1 e6qwvL1 e6qwvL2 e6qwvM1 e6qwvM1 e6qwvN1 e6qwvN1 e6qwvN2 e6qwvO1 e6qwvO1 e6qwvO2 e6qwvP1 e6qwvP2 e6qwvI1 e6qwvP1	HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH	LigPlot
6ZG1	Download	Experimental	e6zg1A1 e6zg1A2 e6zg1H1 e6zg1A1 e6zg1B1 e6zg1B2 e6zg1C1 e6zg1C2 e6zg1C1 e6zg1D1 e6zg1D2 e6zg1E1 e6zg1E2 e6zg1E2 e6zg1F1 e6zg1F2 e6zg1F1 e6zg1G2 e6zg1G2 e6zg1H1	HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH	LigPlot
6ZG0	Download	Experimental	e6zg0A1 e6zg0A2 e6zg0H1 e6zg0A2 e6zg0B1 e6zg0B2 e6zg0C1 e6zg0C2 e6zg0C2 e6zg0D1 e6zg0D2 e6zg0E1 e6zg0E2 e6zg0E2 e6zg0F1 e6zg0F2 e6zg0F2 e6zg0G2 e6zg0G2 e6zg0H1	HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH	LigPlot