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: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P09038

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FGF Download Experimental e4fgfA1
beta-Trefoil
LigPlot
1BFF Download Experimental e1bffA1
beta-Trefoil
LigPlot
1FGA Download Experimental e1fgaA1
beta-Trefoil
LigPlot