Ligand name: 2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXYL
PDB ligand accession: TOE
DrugBank: n/a
PubChem: 8178
ChEMBL: CHEMBL1794613
InChI Key: JLGLQAWTXXGVEM-UHFFFAOYSA-N
SMILES: COCCOCCOCCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9HTP2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6B4R Download Experimental e6b4rA1
e6b4rA2
e6b4rB1
e6b4rB2
e6b4rC1
e6b4rC2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot