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 Q6Q899

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6BZH Download Experimental e6bzhA1
e6bzhB1
e6bzhC1
DEATH domain
DEATH domain
DEATH domain
LigPlot
3TBK Download Experimental e3tbkA1
e3tbkA3
P-loop domains-like
P-loop domains-like
LigPlot