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 P0A988

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4K3P Download Experimental e4k3pA3
e4k3pB1
DNA clamp
DNA clamp
LigPlot
4MJQ Download Experimental e4mjqA2
DNA clamp
LigPlot
4K3O Download Experimental e4k3oA3
e4k3oB1
e4k3oB2
DNA clamp
DNA clamp
DNA clamp
LigPlot
4K3L Download Experimental e4k3lB2
e4k3lB3
DNA clamp
DNA clamp
LigPlot
4N94 Download Experimental e4n94B3
DNA clamp
LigPlot