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 A0A3B6UEX0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FTL Download Experimental e6ftlA2
e6ftlI1
e6ftlG2
e6ftlA2
e6ftlC1
e6ftlJ1
e6ftlE1
e6ftlE2
e6ftlK1
e6ftlG2
TIM beta/alpha-barrel
Reverse ferredoxin
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Reverse ferredoxin
TIM beta/alpha-barrel
Alpha-beta plaits
Reverse ferredoxin
TIM beta/alpha-barrel
LigPlot