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 P47929

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7TRO Download Experimental e7troA1
jelly-roll
LigPlot
7N8G Download Experimental e7n8gA1
e7n8gB1
jelly-roll
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LigPlot
7N4O Download Experimental e7n4oA1
jelly-roll
LigPlot
7TKZ Download Experimental e7tkzB1
e7tkzA1
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jelly-roll
LigPlot
7N8D Download Experimental e7n8dA1
jelly-roll
LigPlot
7TKX Download Experimental e7tkxA1
e7tkxB1
jelly-roll
jelly-roll
LigPlot
7N57 Download Experimental e7n57A1
e7n57B1
jelly-roll
jelly-roll
LigPlot
7N6C Download Experimental e7n6cA1
e7n6cB1
jelly-roll
jelly-roll
LigPlot
7RDG Download Experimental e7rdgC1
e7rdgB1
e7rdgA1
jelly-roll
jelly-roll
jelly-roll
LigPlot
7TRN Download Experimental e7trnA1
e7trnA1
e7trnB1
e7trnC1
e7trnD1
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LigPlot