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 Q9ALS9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5U20 Download Experimental e5u20A1
PLP-dependent transferases
LigPlot
5U24 Download Experimental e5u24A2
e5u24B1
e5u24C1
e5u24D1
e5u24D2
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
LigPlot
5U21 Download Experimental e5u21A2
e5u21B1
e5u21D1
e5u21D2
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
LigPlot
5U23 Download Experimental e5u23C2
e5u23D2
e5u23A2
e5u23D1
e5u23B1
e5u23B2
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
LigPlot