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 P03355

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4M95 Download Experimental e4m95A1
Alpha-beta plaits
LigPlot
4XPE Download Experimental e4xpeA1
Alpha-beta plaits
LigPlot
4XPC Download Experimental e4xpcA1
Alpha-beta plaits
LigPlot
4M94 Download Experimental e4m94A1
Alpha-beta plaits
LigPlot