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 P30405

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5CBT Download Experimental e5cbtA1
Cyclophilin-like
LigPlot
5CBU Download Experimental e5cbuA1
Cyclophilin-like
LigPlot
6YBM Download Experimental e6ybmA1
e6ybmC1
e6ybmC1
Cyclophilin-like
Cyclophilin-like
Cyclophilin-like
LigPlot
6Y3E Download Experimental e6y3eA1
Cyclophilin-like
LigPlot