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 G3M190

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5W6S Download Experimental e5w6sA2
jelly-roll
LigPlot
5W6P Download Experimental e5w6pA1
e5w6pB1
e5w6pA1
e5w6pB1
e5w6pB2
e5w6pA1
e5w6pC1
e5w6pD1
e5w6pE1
e5w6pF2
e5w6pE1
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
jelly-roll
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