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 Q62997

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3FUB Download Experimental e3fubA3
e3fubA4
e3fubB1
Bifunctional inhibitor/lipid-transfer protein/seed storage 2S albumin-like
Bifunctional inhibitor/lipid-transfer protein/seed storage 2S albumin-like
Cystine-knot cytokines
LigPlot
2V5E Download Experimental e2v5eA2
Bifunctional inhibitor/lipid-transfer protein/seed storage 2S albumin-like
LigPlot