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 F1X4B5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UM5 Download Experimental e4um5A1
e4um5B1
e4um5C1
e4um5D1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
4UM7 Download Experimental e4um7A1
e4um7B1
e4um7C1
e4um7D1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot