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:

List of PDB structures and/or AlphaFold models with target protein Q9ELS8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KNX Download Experimental e3knx.2
cradle loop barrel
LigPlot
3LON Download Experimental e3lon.2
cradle loop barrel
LigPlot
2FM2 Download Experimental e2fm2.2
cradle loop barrel
LigPlot
3LOX Download Experimental e3lox.2
cradle loop barrel
LigPlot
2OC0 Download Experimental e2oc0.1
e2oc0.1
cradle loop barrel
cradle loop barrel
LigPlot
2OC7 Download Experimental e2oc7.1
cradle loop barrel
LigPlot
2OC8 Download Experimental e2oc8A1
cradle loop barrel
LigPlot