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 P0A574

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2QNZ Download Experimental e2qnzA1
e2qnzB1
Thiolase-like
Thiolase-like
LigPlot
2QNY Download Experimental e2qnyA1
e2qnyB1
Thiolase-like
Thiolase-like
LigPlot