Ligand · L4O
L4O · tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
L4O, tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate (C10 H18 N2 O2, 198.3 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it…
- Component
- L4O
- Formula
- C10 H18 N2 O2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
L4O in 1 structure; the first of them:
- 7U3E · GID4 in complex with compound 1 · L4O A301 · binds GLN132, LYS133, SER134, LEU159, ILE161, LEU164, GLU237, GLY251 and 7 more
Residues it binds most
SER 2, GLN 2, LEU 2, TYR 2, ALA 2, GLU 2, ILE 2, LYS 2, PHE 2, GLY 1 (residue and the binding sites it lines).
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