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 A0QP43

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8IIM Download Experimental e8iimA1
Uracil-DNA glycosylase-like
LigPlot
8IIR Download Experimental e8iirA1
Uracil-DNA glycosylase-like
LigPlot
8IIJ Download Experimental e8iijA1
Uracil-DNA glycosylase-like
LigPlot
8IIP Download Experimental e8iipA1
Uracil-DNA glycosylase-like
LigPlot