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 Q05097

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Z62 Download Experimental e7z62AAA1
e7z62BBB1
jelly-roll
jelly-roll
LigPlot
4AL9 Download Experimental e4al9A1
e4al9B1
e4al9C1
e4al9D1
e4al9F1
e4al9G1
e4al9H1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
6YO3 Download Experimental e6yo3B1
e6yo3D1
jelly-roll
jelly-roll
LigPlot
4CPB Download Experimental e4cpbB1
jelly-roll
LigPlot
7FIO Download Experimental e7fioA1
e7fioC1
e7fioD1
jelly-roll
jelly-roll
jelly-roll
LigPlot
2VXJ Download Experimental e2vxjB1
e2vxjA1
e2vxjC1
e2vxjD1
e2vxjE1
e2vxjF1
e2vxjG1
e2vxjH1
e2vxjE1
e2vxjH1
e2vxjI1
e2vxjL1
e2vxjK1
e2vxjQ1
e2vxjM1
e2vxjN1
e2vxjO1
e2vxjP1
e2vxjQ1
e2vxjU1
e2vxjS1
e2vxjT1
e2vxjU1
e2vxjV1
e2vxjV1
e2vxjV1
e2vxjW1
e2vxjW1
e2vxjX1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
7Z63 Download Experimental e7z63CCC1
e7z63DDD1
jelly-roll
jelly-roll
LigPlot
4CP9 Download Experimental e4cp9B1
jelly-roll
LigPlot