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 A0A7G6KN55

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7T9R Download Experimental e7t9rA1
e7t9rB1
e7t9rA1
e7t9rC1
e7t9rD1
e7t9rD1
Defensin-like
Defensin-like
Defensin-like
Defensin-like
Defensin-like
Defensin-like
LigPlot
7T9Q Download Experimental e7t9qA1
Defensin-like
LigPlot