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 Q99497

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4P2G Download Experimental e4p2gA1
Flavodoxin-like
LigPlot
3B38 Download Experimental e3b38A1
Flavodoxin-like
LigPlot
5SYA Download Experimental e5syaA1
Flavodoxin-like
LigPlot
4S0Z Download Experimental e4s0zA1
Flavodoxin-like
LigPlot
3B36 Download Experimental e3b36A1
Flavodoxin-like
LigPlot
4ZGG Download Experimental e4zggA1
Flavodoxin-like
LigPlot
3B3A Download Experimental e3b3aA1
Flavodoxin-like
LigPlot
4N12 Download Experimental e4n12A1
Flavodoxin-like
LigPlot
4MTC Download Experimental e4mtcA1
Flavodoxin-like
LigPlot
4N0M Download Experimental e4n0mA1
Flavodoxin-like
LigPlot
5SY9 Download Experimental e5sy9A1
Flavodoxin-like
LigPlot