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 D7DTD6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7BSB Download Experimental e7bsbB1
e7bsbE1
e7bsbD1
e7bsbE1
e7bsbM1
e7bsbF1
e7bsbC1
e7bsbG1
e7bsbC1
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
LigPlot
7DED Download Experimental e7dedA1
e7dedG1
e7dedB1
e7dedC1
e7dedD1
e7dedC1
e7dedG1
e7dedF1
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
LigPlot
7W62 Download Experimental e7w62D1
e7w62E1
e7w62A1
e7w62F1
e7w62F1
e7w62C1
e7w62H1
e7w62L1
e7w62K1
e7w62J1
e7w62M1
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
LigPlot
7BT8 Download Experimental e7bt8B1
e7bt8A1
e7bt8F1
e7bt8A1
e7bt8D1
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
beta-Prism I
LigPlot