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 M5B0V2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ER0 Download Experimental e5er0A2
e5er0A3
e5er0B2
e5er0B3
e5er0C3
e5er0C1
e5er0D2
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
LigPlot
5VOH Download Experimental e5vohA1
e5vohB3
e5vohA3
e5vohB1
e5vohC3
e5vohD1
e5vohD2
e5vohD3
Rossmann-like
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot