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 P00509

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3QN6 Download Experimental e3qn6A2
e3qn6A3
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
LigPlot
4F5L Download Experimental e4f5lA2
e4f5lA3
e4f5lB3
e4f5lB3
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
LigPlot
4F5M Download Experimental e4f5mA2
e4f5mA3
e4f5mB3
e4f5mA3
e4f5mB3
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
LigPlot
4DBC Download Experimental e4dbcA3
PLP-dependent transferases
LigPlot