Ligand name: 2-(2-ethoxyethoxy)ethanethiol
PDB ligand accession: S5Y
DrugBank: n/a
PubChem: 13129570
ChEMBL: n/a
InChI Key: LIAMZAFGRCLLJR-UHFFFAOYSA-N
SMILES: CCOCCOCCS
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O15527

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6W0R Download Experimental e6w0rA1
HhH/H2TH
LigPlot
6W0M Download Experimental e6w0mA2
HhH/H2TH
LigPlot
6W13 Download Experimental e6w13A2
HhH/H2TH
LigPlot