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 Q7Z2E3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CVQ Download Experimental e6cvqA1
e6cvqB1
HIT-like
HIT-like
LigPlot
4NDF Download Experimental e4ndfA3
e4ndfB3
HIT-like
HIT-like
LigPlot
6CVO Download Experimental e6cvoA2
e6cvoB2
HIT-like
HIT-like
LigPlot
4NDI Download Experimental e4ndiA3
e4ndiB3
HIT-like
HIT-like
LigPlot
6CVS Download Experimental e6cvsA1
e6cvsB1
e6cvsB1
HIT-like
HIT-like
HIT-like
LigPlot