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 Q5S3I3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3GKE Download Experimental e3gkeA3
e3gkeB3
e3gkeC2
e3gkeC4
TBP-like
TBP-like
ISP domain
TBP-like
LigPlot
3GL0 Download Experimental e3gl0A3
e3gl0B1
e3gl0B3
e3gl0C1
e3gl0C3
TBP-like
ISP domain
TBP-like
ISP domain
TBP-like
LigPlot