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 Q9XI47

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IUP Download Experimental e4iupA2
e4iupB5
e4iupA3
e4iupB5
e4iupB6
SH3
SH3
SH3
SH3
SH3
LigPlot