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 B3ECE3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6KU2 Download Experimental e6ku2E1
e6ku2E2
Flavodoxin-like
Flavodoxin-like
LigPlot
6KTV Download Experimental e6ktvA1
e6ktvA2
e6ktvA3
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
6H99 Download Experimental e6h99A1
Flavodoxin-like
LigPlot
6KU1 Download Experimental e6ku1A1
e6ku1A3
e6ku1B2
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
6KTX Download Experimental e6ktxA3
Flavodoxin-like
LigPlot
6KTZ Download Experimental e6ktzA2
Flavodoxin-like
LigPlot
6KVW Download Experimental e6kvwA1
e6kvwA3
e6kvwB2
e6kvwB3
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
6KTW Download Experimental e6ktwA1
e6ktwA3
Flavodoxin-like
Flavodoxin-like
LigPlot