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 P30305

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1QB0 Download Experimental e1qb0A1
Flavodoxin-like
LigPlot
1CWS Download Experimental e1cwsA1
Flavodoxin-like
LigPlot
1CWR Download Experimental e1cwrA1
Flavodoxin-like
LigPlot