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 P38489

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8C5E Download Experimental e8c5eA1
e8c5eB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
8OG3 Download Experimental e8og3A1
e8og3B1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
8C5F Download Experimental e8c5fA1
e8c5fB1
e8c5fB1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
8CJ0 Download Experimental e8cj0A1
Alpha-beta plaits
LigPlot
8C5P Download Experimental e8c5pA1
e8c5pB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot