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 Q15047

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QT2 Download Experimental e5qt2A1
SH3
LigPlot
8UWP Download Experimental e8uwpA1
e8uwpA2
e8uwpB1
SH3
SH3
SH3
LigPlot
5KH6 Download Experimental e5kh6A2
e5kh6A3
SH3
SH3
LigPlot
5QT1 Download Experimental e5qt1A3
SH3
LigPlot
6AU3 Download Experimental e6au3A1
SH3
LigPlot
6AU2 Download Experimental e6au2A1
SH3
LigPlot
5KE2 Download Experimental e5ke2A3
SH3
LigPlot
6BPI Download Experimental e6bpiA2
SH3
LigPlot