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 A0A564XRN6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7JVE Download Experimental e7jveA2
e7jveA3
e7jveA3
e7jveC2
e7jveD2
e7jveD3
e7jveE1
e7jveE2
e7jveD3
e7jveE1
e7jveE2
e7jveF2
Insertion subdomain in DsbA-like
Thioredoxin-like
Thioredoxin-like
Insertion subdomain in DsbA-like
Insertion subdomain in DsbA-like
Thioredoxin-like
Thioredoxin-like
Insertion subdomain in DsbA-like
Thioredoxin-like
Thioredoxin-like
Insertion subdomain in DsbA-like
Insertion subdomain in DsbA-like
LigPlot