Ligand name: 1,2-ETHANEDIOL
PDB ligand accession: EDO
DrugBank: n/a
PubChem: 174
ChEMBL: CHEMBL457299
InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES: C(CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P60033

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5M3D Download Experimental e5m3dA1
e5m3dD1
e5m3dB1
e5m3dC1
e5m3dC1
Tetraspanin extracellular domain
Tetraspanin extracellular domain
Tetraspanin extracellular domain
Tetraspanin extracellular domain
Tetraspanin extracellular domain
LigPlot
5M3T Download Experimental e5m3tA1
e5m3tB1
e5m3tB1
Tetraspanin extracellular domain
Tetraspanin extracellular domain
Tetraspanin extracellular domain
LigPlot
5M33 Download Experimental e5m33A1
e5m33B1
e5m33B1
Tetraspanin extracellular domain
Tetraspanin extracellular domain
Tetraspanin extracellular domain
LigPlot
5M4R Download Experimental e5m4rB1
e5m4rA1
e5m4rB1
e5m4rC1
Tetraspanin extracellular domain
Tetraspanin extracellular domain
Tetraspanin extracellular domain
Tetraspanin extracellular domain
LigPlot