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 P78540

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4I06 Download Experimental e4i06A1
e4i06B1
e4i06C1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
4IXU Download Experimental e4ixuA1
e4ixuB1
e4ixuC1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
4IXV Download Experimental e4ixvA1
e4ixvB1
e4ixvC1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
6Q37 Download Experimental e6q37A1
e6q37B1
e6q37C1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
4HZE Download Experimental e4hzeA1
e4hzeB1
e4hzeC1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
4IE2 Download Experimental e4ie2A1
e4ie2B1
e4ie2C1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
4IE3 Download Experimental e4ie3A1
e4ie3B1
e4ie3C1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
6Q39 Download Experimental e6q39A1
e6q39B1
e6q39C1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot