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 Q9HTD9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1LLU Download Experimental e1lluA1
e1lluA2
e1lluB1
e1lluB2
e1lluC1
e1lluC2
e1lluD1
e1lluD2
e1lluE1
e1lluE2
e1lluF1
e1lluF2
e1lluG1
e1lluG2
e1lluH1
e1lluH2
GroES-like
Rossmann-like
GroES-like
Rossmann-like
GroES-like
Rossmann-like
GroES-like
Rossmann-like
GroES-like
Rossmann-like
GroES-like
Rossmann-like
GroES-like
Rossmann-like
GroES-like
Rossmann-like
LigPlot