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Ligand · 8EA

8EA · N-(2-{[(4-chlorophenyl)methyl]disulfanyl}ethyl)decan-1-amine

8EA, N-(2-{[(4-chlorophenyl)methyl]disulfanyl}ethyl)decan-1-amine (C19 H32 Cl N S2, 374.1 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it…

Component
8EA
Formula
C19 H32 Cl N S2
Class
ligand
Structures
2
PDB entries
1

Binding sites

8EA in 2 structures; the first of them:

  • 5UM6 · Crystal Structure of S. pombe Uba1 in a closed conformation · 8EA A1102 · binds TYR67, LEU115, GLU130, LYS135, GLU138, GLY307
  • 5UM6 · Crystal structure of S. pombe UBA1 in a closed conformation · 8EA A1102 · binds TYR67, LEU115, GLU130, LYS135, GLU138, GLY307

Residues it binds most

GLU 2, GLY 2, LEU 2, LYS 2, TYR 2 (residue and the binding sites it lines).

Found with

  • 8E7 · 2-(decylamino)ethane-1-thiol
  • SO4 · Sulfate ion

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