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 A0A1Q5L7T0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7TGN Download Experimental e7tgnA1
e7tgnA2
e7tgnA1
e7tgnB1
e7tgnB2
e7tgnC1
e7tgnD1
e7tgnD2
Protein kinase/SAICAR synthase/ATP-grasp
N-terminal domain of alcaligin biosynthesis protein C
Protein kinase/SAICAR synthase/ATP-grasp
N-terminal domain of alcaligin biosynthesis protein C
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
N-terminal domain of alcaligin biosynthesis protein C
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot