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 Q9H9B1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MBO Download Experimental e6mboA2
e6mboB2
beta-clip
beta-clip
LigPlot
5TUZ Download Experimental e5tuzA2
e5tuzA1
e5tuzB1
Zn3Cys9 preSET domain-related
beta-clip
beta-clip
LigPlot
3MO0 Download Experimental e3mo0B3
beta-clip
LigPlot
6MBP Download Experimental e6mbpA1
e6mbpB2
e6mbpB2
beta-clip
Zn3Cys9 preSET domain-related
Zn3Cys9 preSET domain-related
LigPlot