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 A0A0D6FWC1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7KXC Download Experimental e7kxcA1
TIM beta/alpha-barrel
LigPlot
7KWV Download Experimental e7kwvA1
e7kwvB1
TIM beta/alpha-barrel
Rossmann-like
LigPlot
7KYT Download Experimental e7kytA1
e7kytB1
TIM beta/alpha-barrel
Rossmann-like
LigPlot
6DUC Download Experimental e6ducA1
TIM beta/alpha-barrel
LigPlot
7LKL Download Experimental e7lklA1
e7lklB2
TIM beta/alpha-barrel
Rossmann-like
LigPlot
6VFD Download Experimental e6vfdA1
TIM beta/alpha-barrel
LigPlot
7L03 Download Experimental e7l03A1
TIM beta/alpha-barrel
LigPlot
6XIN Download Experimental e6xinA1
TIM beta/alpha-barrel
LigPlot
7LEV Download Experimental e7levA1
TIM beta/alpha-barrel
LigPlot