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 Q9ULW8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7D56 Download Experimental e7d56C2
e7d56A3
Cupredoxin-like
Cupredoxin-like
LigPlot
7D5V Download Experimental e7d5vA2
e7d5vB2
e7d5vB3
Cupredoxin-like
Pentein
Cupredoxin-like
LigPlot
7DAN Download Experimental e7danC1
e7danC2
e7danC3
e7danB2
e7danA3
Pentein
Immunoglobulin-like beta-sandwich
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
LigPlot