Ligand name: 2-(2-ETHOXYETHOXY)ETHANOL
PDB ligand accession: AE3
DrugBank: n/a
PubChem: 8146
ChEMBL: CHEMBL1230841
InChI Key: XXJWXESWEXIICW-UHFFFAOYSA-N
SMILES: CCOCCOCCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein F8JJ04

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7LR7 Download Experimental e7lr7A1
TIM beta/alpha-barrel
LigPlot
7LR8 Download Experimental e7lr8A1
e7lr8B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot