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 E5D0X5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6S1T Download Experimental e6s1tA1
e6s1tB1
beta-propeller-like
beta-propeller-like
LigPlot
6S2B Download Experimental e6s2bA1
e6s2bA2
e6s2bB1
e6s2bB2
jelly-roll
beta-propeller-like
beta-propeller-like
jelly-roll
LigPlot