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 Q5UPL1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7MFQ Download Experimental e7mfqA1
e7mfqB1
e7mfqD2
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
LigPlot
7MFP Download Experimental e7mfpB2
e7mfpA1
e7mfpA2
e7mfpB2
e7mfpA2
e7mfpC1
e7mfpC2
e7mfpD2
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
LigPlot
7MFO Download Experimental e7mfoA2
e7mfoB1
e7mfoB2
e7mfoC2
e7mfoE2
e7mfoF1
e7mfoJ1
C-terminal domain in some PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
LigPlot