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 E9NQ90

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4POS Download Experimental e4posA1
e4posB1
e4posC1
e4posD1
e4posE1
e4posF1
e4posG1
e4posG1
e4posH1
e4posH1
e4posH1
e4posI1
e4posI1
e4posJ1
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4POR Download Experimental e4porA1
e4porE1
e4porA1
e4porB1
e4porB1
e4porC1
e4porD1
e4porE1
e4porE1
e4porF1
e4porJ1
e4porG1
e4porH1
e4porB1
e4porH1
e4porI1
e4porJ1
e4porJ1
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4POT Download Experimental e4potA1
e4potB1
e4potC1
e4potC1
e4potD1
e4potD1
e4potE1
e4potE1
e4potF1
e4potG1
e4potG1
e4potG1
e4potH1
e4potI1
e4potJ1
e4potJ1
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4POQ Download Experimental e4poqA1
e4poqB1
e4poqC1
e4poqD1
e4poqE1
e4poqF1
e4poqJ1
e4poqG1
e4poqI1
e4poqJ1
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