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 P49642

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RB4 Download Experimental e6rb4A2
Insert all-alpha domain in prim-pol
LigPlot
6R5E Download Experimental e6r5eA1
e6r5eA2
e6r5eE2
e6r5eE2
Insert all-alpha domain in prim-pol
Prim-pol domain
Prim-pol domain
Prim-pol domain
LigPlot
6R4U Download Experimental e6r4uA2
e6r4uE1
Prim-pol domain
Insert all-alpha domain in prim-pol
LigPlot
6R5D Download Experimental e6r5dA1
e6r5dE1
e6r5dE2
Prim-pol domain
Insert all-alpha domain in prim-pol
Prim-pol domain
LigPlot
6R4T Download Experimental e6r4tA2
Prim-pol domain
LigPlot