Ligand name: 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE
PDB ligand accession: P4G
DrugBank: DB08357
PubChem: 8179
ChEMBL: CHEMBL1235106
InChI Key: RRQYJINTUHWNHW-UHFFFAOYSA-N
SMILES: CCOCCOCCOCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein W8QCH3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4US5 Download Experimental e4us5D1
e4us5C1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot