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 C4B8B8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5A6W Download Experimental e5a6wC1
e5a6wB1
avirulence protein AvrPiz-t homologs
Alpha-beta plaits
LigPlot
8B2R Download Experimental e8b2rA1
e8b2rB1
Alpha-beta plaits
avirulence protein AvrPiz-t homologs
LigPlot
7BNT Download Experimental e7bntC1
avirulence protein AvrPiz-t homologs
LigPlot