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 P18708

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1QDN Download Experimental e1qdnA1
e1qdnA2
e1qdnB1
e1qdnB2
e1qdnC1
e1qdnC2
cradle loop barrel
Cdc48 domain 2-like
cradle loop barrel
Cdc48 domain 2-like
cradle loop barrel
Cdc48 domain 2-like
LigPlot