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 P49888

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1G3M Download Experimental e1g3mA1
P-loop domains-like
LigPlot
4JVL Download Experimental e4jvlA1
e4jvlB1
P-loop domains-like
P-loop domains-like
LigPlot
4JVN Download Experimental e4jvnB1
P-loop domains-like
LigPlot
4JVM Download Experimental e4jvmA1
e4jvmB1
P-loop domains-like
P-loop domains-like
LigPlot