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 Q8TBK2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3RC0 Download Experimental e3rc0A1
e3rc0B1
e3rc0B2
beta-clip
beta-clip
RuBisCo LSMT C-terminal, substrate-binding domain
LigPlot
3QXY Download Experimental e3qxyA1
e3qxyB1
e3qxyB2
beta-clip
beta-clip
RuBisCo LSMT C-terminal, substrate-binding domain
LigPlot