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 Q6DN99

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2CDO Download Experimental e2cdoB1
e2cdoD1
e2cdoC1
e2cdoA1
e2cdoD1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
2CDP Download Experimental e2cdpA1
e2cdpA1
e2cdpB1
e2cdpA1
e2cdpC1
e2cdpD1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot