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 A0A8M0FGQ9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DBE Download Experimental e7dbeA1
e7dbeB2
e7dbeD2
e7dbeA1
e7dbeB2
e7dbeC1
e7dbeB2
e7dbeC1
e7dbeD2
e7dbeA1
e7dbeC1
e7dbeD2
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
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
barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes
LigPlot