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 Q14562

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HYU Download Experimental e6hyuA2
P-loop domains-like
LigPlot
6HYS Download Experimental e6hysA1
e6hysD2
e6hysB3
e6hysC4
e6hysC2
e6hysC3
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
OB-fold
Sec63 N-terminal subdomain-like
LigPlot
6HYT Download Experimental e6hytA3
e6hytB1
e6hytB2
e6hytC2
e6hytC3
e6hytA2
e6hytD4
OB-fold
OB-fold
Sec63 N-terminal subdomain-like
Sec63 N-terminal subdomain-like
OB-fold
P-loop domains-like
P-loop domains-like
LigPlot