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 E2ESL7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4U60 Download Experimental e4u60A1
e4u60B1
e4u60C1
e4u60D1
e4u60E1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
4U62 Download Experimental e4u62G1
e4u62H1
jelly-roll
jelly-roll
LigPlot