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 Q84MC2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1YDH Download Experimental e1ydhA1
e1ydhB1
MCP/YpsA-related
MCP/YpsA-related
LigPlot
2Q4D Download Experimental e2q4dA1
e2q4dA1
e2q4dB1
MCP/YpsA-related
MCP/YpsA-related
MCP/YpsA-related
LigPlot