GL1X · GenesisL1 explorer

Ligand · 4SA

4SA · tert-butyl [(1S)-1-(biphenyl-4-yl)-2-(hydroxyamino)-2-oxoethyl]carbamate

4SA, tert-butyl [(1S)-1-(biphenyl-4-yl)-2-(hydroxyamino)-2-oxoethyl]carbamate (C19 H22 N2 O4, 342.4 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…

Component
4SA
Formula
C19 H22 N2 O4
Class
ligand
Structures
2
PDB entries
1

Binding sites

4SA in 2 structures; the first of them:

  • 4ZW5 · X-ray crystal structure of PfA-M1 in complex with hydroxamic acid-based inhibitor 9f · 4SA A1102 · binds THR305, GLN317, GLU319, ALA320, VAL459, GLY460, ALA461, MET462 and 11 more
  • 4ZW5 · X-ray crystal structure of pfa-M1 in complex with hydroxamic acid- based inhibitor 9F · 4SA A1102 · binds THR305, GLN317, GLU319, ALA320, VAL459, GLY460, ALA461, MET462 and 11 more

Residues it binds most

GLU 2, ALA 2, HIS 2, MET 2, TYR 2, VAL 2, ARG 2, GLN 2, GLY 2, THR 2 (residue and the binding sites it lines).

Found with

  • MG · Magnesium ion
  • ZN · Zinc ion

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