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 Q13191

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ZNI Download Experimental e3zniA6
e3zniA7
e3zniA8
e3zniE6
e3zniE7
e3zniE8
e3zniI6
e3zniI7
e3zniI8
e3zniM1
e3zniM3
e3zniM4
SH2
EF-hand
RING/U-box-like
SH2
EF-hand
RING/U-box-like
SH2
EF-hand
RING/U-box-like
EF-hand
SH2
RING/U-box-like
LigPlot
3PFV Download Experimental e3pfvA3
e3pfvB1
SH2
EF-hand
LigPlot
8GCY Download Experimental e8gcyA1
e8gcyA3
EF-hand
N-cbl like
LigPlot