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 A0A8M0FGV0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7S41 Download Experimental e7s41A1
Single-stranded left-handed beta-helix
LigPlot
7S42 Download Experimental e7s42A1
Single-stranded left-handed beta-helix
LigPlot
7S3W Download Experimental e7s3wA1
Single-stranded left-handed beta-helix
LigPlot
7S3U Download Experimental e7s3uA1
Single-stranded left-handed beta-helix
LigPlot