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 A6TGK6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3PGV Download Experimental e3pgvA2
e3pgvB1
e3pgvB2
e3pgvC1
e3pgvC2
e3pgvD2
Cof C2 cap domain
Cof C2 cap domain
HAD domain-related
Cof C2 cap domain
HAD domain-related
HAD domain-related
LigPlot