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 Q8GI16

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7BUH Download Experimental e7buhA1
e7buhA2
ISP domain
Trm112p-like
LigPlot
6LLF Download Experimental e6llfD1
e6llfD2
e6llfE1
e6llfF1
e6llfF2
Trm112p-like
ISP domain
ISP domain
ISP domain
Trm112p-like
LigPlot