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 Q9XJP3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4URR Download Experimental e4urrA1
e4urrB2
e4urrE2
e4urrD2
e4urrE2
e4urrF2
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
LigPlot
2VBK Download Experimental e2vbkA2
Single-stranded right-handed beta-helix
LigPlot
2VBE Download Experimental e2vbeA1
Single-stranded right-handed beta-helix
LigPlot