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 A0A0E3ZCF3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Y64 Download Experimental e6y64A1
e6y64B1
e6y64C1
e6y64D1
e6y64E1
e6y64F1
e6y64G1
e6y64H1
e6y64I1
e6y64J1
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LigPlot
7B6V Download Experimental e7b6vEEE1
e7b6vGGG1
e7b6vHHH1
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LigPlot
7B6U Download Experimental e7b6uAAA1
e7b6uBBB1
e7b6uDDD1
e7b6uEEE1
e7b6uFFF1
e7b6uGGG1
e7b6uHHH1
e7b6uIII1
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LigPlot
7B6S Download Experimental e7b6sBBB1
e7b6sCCC1
e7b6sDDD1
e7b6sDDD1
e7b6sEEE1
e7b6sHHH1
e7b6sIII1
e7b6sJJJ1
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LigPlot
7B6T Download Experimental e7b6tBBB1
e7b6tCCC1
e7b6tDDD1
e7b6tEEE1
e7b6tFFF1
e7b6tJJJ1
e7b6tHHH1
e7b6tIII1
e7b6tIII1
e7b6tIII1
e7b6tJJJ1
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LigPlot