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 C3LTF1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UXJ Download Experimental e3uxjA1
e3uxjA2
e3uxjB1
e3uxjB2
e3uxjC1
e3uxjB1
e3uxjB2
e3uxjC1
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
LigPlot
3UXV Download Experimental e3uxvA1
e3uxvB2
e3uxvC2
e3uxvD1
e3uxvD2
T-fold
T-fold
T-fold
T-fold
T-fold
LigPlot