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 A0A384E0M3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5N9Z Download Experimental e5n9zA2
e5n9zI1
e5n9zJ1
e5n9zI1
e5n9zC1
e5n9zJ1
e5n9zH1
e5n9zB2
e5n9zO1
e5n9zH1
e5n9zF1
e5n9zN1
e5n9zD2
e5n9zM1
e5n9zP1
e5n9zD2
e5n9zB2
e5n9zP1
e5n9zA2
e5n9zC1
e5n9zJ1
e5n9zE1
e5n9zE2
e5n9zK1
e5n9zL1
e5n9zI1
e5n9zL1
TIM beta/alpha-barrel
Reverse ferredoxin
Reverse ferredoxin
Reverse ferredoxin
TIM beta/alpha-barrel
Reverse ferredoxin
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Reverse ferredoxin
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Reverse ferredoxin
TIM beta/alpha-barrel
Reverse ferredoxin
Reverse ferredoxin
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Reverse ferredoxin
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Reverse ferredoxin
TIM beta/alpha-barrel
Alpha-beta plaits
Reverse ferredoxin
Reverse ferredoxin
Reverse ferredoxin
Reverse ferredoxin
LigPlot