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 Q64010

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5IH2 Download Experimental e5ih2A1
e5ih2B1
e5ih2B1
SH3
SH3
SH3
LigPlot