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 K4LM89

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8EN6 Download Experimental e8en6A1
e8en6B1
e8en6B1
jelly-roll
jelly-roll
jelly-roll
LigPlot
4OOS Download Experimental e4oosA1
jelly-roll
LigPlot
8EMY Download Experimental e8emyA1
e8emyB1
e8emyC1
e8emyA1
e8emyD1
e8emyE1
e8emyF1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
4X0C Download Experimental e4x0cA1
e4x0cB1
jelly-roll
jelly-roll
LigPlot
4X7D Download Experimental e4x7dA1
e4x7dB1
jelly-roll
jelly-roll
LigPlot
4WZT Download Experimental e4wztA1
e4wztB1
jelly-roll
jelly-roll
LigPlot
8EN4 Download Experimental e8en4B1
e8en4A1
jelly-roll
jelly-roll
LigPlot
8EN5 Download Experimental e8en5A1
e8en5B1
e8en5B1
e8en5A1
e8en5C1
e8en5D1
e8en5C1
e8en5D1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
6EWB Download Experimental e6ewbB1
jelly-roll
LigPlot
5J3O Download Experimental e5j3oA1
e5j3oB1
jelly-roll
jelly-roll
LigPlot
5J35 Download Experimental e5j35A1
e5j35B1
jelly-roll
jelly-roll
LigPlot