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 M1VUY5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AJT Download Experimental e5ajtA1
e5ajtB1
e5ajtC1
e5ajtD1
MCP/YpsA-related
MCP/YpsA-related
MCP/YpsA-related
MCP/YpsA-related
LigPlot