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 P69910

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2DGK Download Experimental e2dgkC2
e2dgkA3
e2dgkB3
e2dgkA3
e2dgkF2
e2dgkB3
e2dgkC3
e2dgkE2
e2dgkD3
e2dgkC3
e2dgkB2
e2dgkD3
e2dgkA2
e2dgkE2
e2dgkE3
e2dgkF3
e2dgkE2
e2dgkE3
e2dgkF3
e2dgkD2
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
PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
LigPlot