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 P0A4X6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MQQ Download Experimental e4mqqA2
e4mqqB1
e4mqqB2
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
LigPlot
4CXQ Download Experimental e4cxqA2
e4cxqA2
e4cxqB2
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
LigPlot
4MQP Download Experimental e4mqpA1
e4mqpA1
e4mqpB1
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
LigPlot
4CXR Download Experimental e4cxrA2
PLP-dependent transferases
LigPlot
4MQR Download Experimental e4mqrA1
e4mqrB2
PLP-dependent transferases
PLP-dependent transferases
LigPlot