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 G8WNK6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6C3A Download Experimental e6c3aA1
e6c3aA2
e6c3aB2
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
LigPlot
6C3B Download Experimental e6c3bA1
e6c3bA2
e6c3bB1
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
LigPlot
6C3D Download Experimental e6c3dA1
e6c3dA2
e6c3dB1
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
LigPlot
6C3C Download Experimental e6c3cA1
e6c3cA2
e6c3cB1
e6c3cB2
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
LigPlot