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 A0A2D0TCJ8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6AQ3 Download Experimental e6aq3A1
e6aq3B1
e6aq3D1
e6aq3C1
e6aq3D1
e6aq3E1
e6aq3F1
e6aq3B1
e6aq3F1
H-NOX domain
H-NOX domain
H-NOX domain
H-NOX domain
H-NOX domain
H-NOX domain
H-NOX domain
H-NOX domain
H-NOX domain
LigPlot