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 Q98H69

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3QQM Download Experimental e3qqmA3
e3qqmB1
e3qqmB2
e3qqmB1
e3qqmC1
e3qqmD1
e3qqmH1
e3qqmE1
e3qqmF2
e3qqmG1
e3qqmH2
a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
LigPlot