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 G9G864

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OP2 Download Experimental e7op2A1
e7op2B1
e7op2A1
e7op2C1
e7op2D1
e7op2F1
e7op2E1
e7op2F1
e7op2G1
e7op2H1
e7op2I1
e7op2I1
e7op2J1
e7op2J1
e7op2K1
e7op2L1
Domain in virus attachment proteins
Domain in virus attachment proteins
Domain in virus attachment proteins
Domain in virus attachment proteins
Domain in virus attachment proteins
Domain in virus attachment proteins
Domain in virus attachment proteins
Domain in virus attachment proteins
Domain in virus attachment proteins
Domain in virus attachment proteins
Domain in virus attachment proteins
Domain in virus attachment proteins
Domain in virus attachment proteins
Domain in virus attachment proteins
Domain in virus attachment proteins
Domain in virus attachment proteins
LigPlot