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 Q9L8G8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WAI Download Experimental e6waiA1
e6waiB1
e6waiC2
e6waiD2
Tetracyclin repressor-like, C-terminal domain
Tetracyclin repressor-like, C-terminal domain
Tetracyclin repressor-like, C-terminal domain
Tetracyclin repressor-like, C-terminal domain
LigPlot
6WAH Download Experimental e6wahA1
e6wahB1
e6wahC1
e6wahD2
Tetracyclin repressor-like, C-terminal domain
Tetracyclin repressor-like, C-terminal domain
Tetracyclin repressor-like, C-terminal domain
Tetracyclin repressor-like, C-terminal domain
LigPlot
6WAG Download Experimental e6wagA2
e6wagB1
e6wagC1
e6wagD1
Tetracyclin repressor-like, C-terminal domain
Tetracyclin repressor-like, C-terminal domain
Tetracyclin repressor-like, C-terminal domain
Tetracyclin repressor-like, C-terminal domain
LigPlot
6WAE Download Experimental e6waeA2
e6waeB1
e6waeC2
e6waeD1
Tetracyclin repressor-like, C-terminal domain
Tetracyclin repressor-like, C-terminal domain
Tetracyclin repressor-like, C-terminal domain
Tetracyclin repressor-like, C-terminal domain
LigPlot