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 Q8DLC7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6P58 Download Experimental e6p58B1
Profilin-like
LigPlot
6UPP Download Experimental e6uppA1
e6uppB1
Profilin-like
Profilin-like
LigPlot
6PRU Download Experimental e6pruA1
e6pruB1
Profilin-like
Profilin-like
LigPlot