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 P9WMC1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MXK Download Experimental e5mxkA1
Tetracyclin repressor-like, C-terminal domain
LigPlot
5MYM Download Experimental e5mymB1
e5mymC2
e5mymD1
Tetracyclin repressor-like, C-terminal domain
Tetracyclin repressor-like, C-terminal domain
Tetracyclin repressor-like, C-terminal domain
LigPlot
5NZ0 Download Experimental e5nz0A1
HTH
LigPlot
5MWO Download Experimental e5mwoA1
Tetracyclin repressor-like, C-terminal domain
LigPlot