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 O23254

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SMR Download Experimental e6smrA2
e6smrB2
e6smrC1
e6smrD1
e6smrD1
e6smrD2
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
LigPlot
7Q00 Download Experimental e7q00A2
e7q00B1
e7q00B1
e7q00C2
e7q00B1
e7q00C2
e7q00D2
e7q00D2
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
LigPlot