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: No PTM data available

List of PDB structures and/or AlphaFold models with target protein D9IEF7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7LXA Download Experimental e7lxaA1
Lysozyme-like
LigPlot
7LOE Download Experimental e7loeA1
Lysozyme-like
LigPlot
7LOG Download Experimental e7logA1
Lysozyme-like
LigPlot
7LOA Download Experimental e7loaA1
Lysozyme-like
LigPlot
7LOB Download Experimental e7lobA1
Lysozyme-like
LigPlot
7LOD Download Experimental e7lodA1
Lysozyme-like
LigPlot
7LOC Download Experimental e7locA1
Lysozyme-like
LigPlot
7LOF Download Experimental e7lofA1
Lysozyme-like
LigPlot