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 Q8IDR3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YCZ Download Experimental e6yczC2
e6yczA1
e6yczA3
EF-hand
P-loop domains-like
SH3
LigPlot
6YCY Download Experimental e6ycyA1
P-loop domains-like
LigPlot
6I7D Download Experimental e6i7dB2
e6i7dD2
P-loop domains-like
P-loop domains-like
LigPlot