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 Q0P8I4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7M15 Download Experimental e7m15A1
e7m15B1
e7m15C1
e7m15D1
e7m15B1
e7m15C1
e7m15E1
e7m15E1
e7m15F1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
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LigPlot
7M14 Download Experimental e7m14C1
e7m14E1
jelly-roll
jelly-roll
LigPlot