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 O17087

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JNB Download Experimental e5jnbA1
e5jnbA2
e5jnbB1
e5jnbB2
e5jnbC1
e5jnbC2
e5jnbD1
e5jnbD2
Nucleotidyltransferase-like
HhH/H2TH
Nucleotidyltransferase-like
HhH/H2TH
HhH/H2TH
Nucleotidyltransferase-like
HhH/H2TH
Nucleotidyltransferase-like
LigPlot