Ligand name: 2-(2-{2-[2-(2-{2-[2-(2-{2-[4-(1,1,3,3-TETRAMETHYL-BUTYL)-PHENOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOX Y}-ETHOXY)-ETHANOL
PDB ligand accession: EGC
DrugBank: n/a
PubChem: 454540
ChEMBL: n/a
InChI Key: VJYAJQFKKLYARJ-UHFFFAOYSA-N
SMILES: CC(C)(C)CC(C)(C)c1ccc(cc1)OCCOCCOCCOCCOCCOCCOCCOCCOCCO

ClassyFire chemical classification:

List of proteins that are targets for EGC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P72097_EGC P72097 n/a
2 Q59260_EGC Q59260 n/a
3 A0A0M3PNA2_EGC A0A0M3PNA2 n/a
4 A0FGR8_EGC A0FGR8 n/a
5 P60472_EGC P60472 n/a