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 P20248

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7QHL Download Experimental e7qhlB1
e7qhlD1
e7qhlD2
HTH
HTH
HTH
LigPlot
6GVA Download Experimental e6gvaB1
e6gvaB2
HTH
HTH
LigPlot
7ACK Download Experimental e7ackA1
e7ackD1
e7ackB1
e7ackC1
e7ackD1
e7ackD2
Protein kinase/SAICAR synthase/ATP-grasp
HTH
HTH
Protein kinase/SAICAR synthase/ATP-grasp
HTH
HTH
LigPlot