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 A0A6L7HSV1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8SV5 Download Experimental e8sv5B1
e8sv5D1
e8sv5G1
e8sv5F1
e8sv5H1
T-fold
T-fold
T-fold
T-fold
T-fold
LigPlot
8SU7 Download Experimental e8su7A1
T-fold
LigPlot