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 Q8G9L0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ZNU Download Experimental e3znuA1
e3znuD1
e3znuC1
e3znuB1
e3znuE1
e3znuG1
e3znuI1
e3znuF1
e3znuH1
e3znuJ1
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3ZNJ Download Experimental e3znj11
e3znjZ1
e3znj21
e3znj31
e3znj51
e3znj41
e3znj61
e3znj71
e3znj91
e3znj81
e3znjA1
e3znjB1
e3znjC1
e3znjD1
e3znjF1
e3znjE1
e3znjH1
e3znjG1
e3znjJ1
e3znjI1
e3znjL1
e3znjK1
e3znjN1
e3znjM1
e3znjP1
e3znjO1
e3znjR1
e3znjS1
e3znjT1
e3znjU1
e3znjW1
e3znjV1
e3znjX1
e3znjY1
e3znja1
e3znjb1
e3znjc1
e3znjd1
e3znje1
e3znjf1
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LigPlot