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 Q9VU77

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7YXK Download Experimental e7yxkA1
e7yxkA1
e7yxkB1
jelly-roll
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LigPlot
7YXL Download Experimental e7yxlA1
e7yxlB1
e7yxlB1
jelly-roll
jelly-roll
jelly-roll
LigPlot
7YXI Download Experimental e7yxiA1
e7yxiB1
e7yxiB1
jelly-roll
jelly-roll
jelly-roll
LigPlot
7YXH Download Experimental e7yxhA1
e7yxhB1
e7yxhB1
jelly-roll
jelly-roll
jelly-roll
LigPlot
7YXJ Download Experimental e7yxjA1
e7yxjB1
e7yxjC1
e7yxjD1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
7YXG Download Experimental e7yxgA1
e7yxgB1
e7yxgB1
jelly-roll
jelly-roll
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LigPlot