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Ligand · LBP

LBP · (2S)-2-amino-4-(S-butyl-N-phosphonosulfonimidoyl)butanoic acid

LBP, (2S)-2-amino-4-(S-butyl-N-phosphonosulfonimidoyl)butanoic acid (C8 H19 N2 O6 P S, 302.3 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…

Component
LBP
Formula
C8 H19 N2 O6 P S
Class
ligand
Structures
2
PDB entries
1

Binding sites

LBP in 2 structures; the first of them:

  • 3LVV · BSO-inhibited ScGCL · LBP A693 · binds GLU50, GLU52, GLU96, TYR97, GLU103, PHE197, LEU200, MET258 and 11 more
  • 3LVV · Bso-inhibited scgcl · LBP A693 · binds GLU50, GLU52, GLU96, TYR97, GLU103, PHE197, LEU200, MET258 and 11 more

Residues it binds most

GLU 2, ARG 2, CYS 2, MET 2, TYR 2, GLN 2, ILE 2, LEU 2, PHE 2, SER 2 (residue and the binding sites it lines).

Found with

  • ADP · Adenosine-5'-diphosphate
  • MG · Magnesium ion
  • PGE · Triethylene glycol

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