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 E9Q401

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MM7 Download Experimental e6mm7C1
e6mm7D1
e6mm7E1
RyR motifs
Protein kinase/SAICAR synthase/ATP-grasp
RyR motifs
LigPlot
6MM8 Download Experimental e6mm8D1
RyR motifs
LigPlot