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 A7M5D7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4QEY Download Experimental e4qeyA1
e4qeyB1
e4qeyC1
e4qeyD1
e4qeyD1
e4qeyE1
e4qeyF1
e4qeyG1
e4qeyC1
e4qeyH1
e4qeyJ1
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LigPlot