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 K2NMS4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6LE2 Download Experimental e6le2A1
e6le2B1
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
LigPlot
6LED Download Experimental e6ledA1
e6ledB1
e6ledB1
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
LigPlot
6LEI Download Experimental e6leiA1
e6leiB1
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
LigPlot