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 P07788

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AKP Download Experimental e4akpA12
Cupredoxin-like
LigPlot
4AKO Download Experimental e4akoA2
Cupredoxin-like
LigPlot
2WSD Download Experimental e2wsdA12
Cupredoxin-like
LigPlot
4YVN Download Experimental e4yvnA2
Cupredoxin-like
LigPlot
4AKQ Download Experimental e4akqA10
e4akqA11
Cupredoxin-like
Cupredoxin-like
LigPlot
4A66 Download Experimental e4a66A6
Cupredoxin-like
LigPlot
4YVU Download Experimental e4yvuA1
Cupredoxin-like
LigPlot
5ZLM Download Experimental e5zlmA1
e5zlmA2
Cupredoxin-like
Cupredoxin-like
LigPlot
5ZLK Download Experimental e5zlkA1
Cupredoxin-like
LigPlot
5ZLL Download Experimental e5zllA1
e5zllA2
Cupredoxin-like
Cupredoxin-like
LigPlot
5ZLJ Download Experimental e5zljA1
e5zljA2
e5zljA3
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
LigPlot
2X87 Download Experimental e2x87A12
Cupredoxin-like
LigPlot