GL1X · GenesisL1 explorer

Ligand · CH4

CH4 · 3-[(2-aminoethyl)amino]-2-{[(2-aminoethyl)amino]methyl}propanal

CH4, 3-[(2-aminoethyl)amino]-2-{[(2-aminoethyl)amino]methyl}propanal (C8 H20 N4 O, 188.3 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
CH4
Formula
C8 H20 N4 O
Class
ligand
Structures
2
PDB entries
1

Binding sites

CH4 in 2 structures; the first of them:

  • 1YL9 · 3D Solution Structure of [Tyr3]Octreotate derivatives in DMSO · CH4 A0 · binds DPN2, CYS3, CYS8, THR9
  • 1YL9 · 3D solution structure of [TYR3]OCTREOTATE derivatives in dmso · CH4 A0 · binds DPN2, CYS3, CYS8, THR9

Residues it binds most

CYS 2, DPN 2, THR 2 (residue and the binding sites it lines).

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.