Ligand · 4S9
4S9 · tert-butyl [(1S)-1-(4-bromophenyl)-2-(hydroxyamino)-2-oxoethyl]carbamate
4S9, tert-butyl [(1S)-1-(4-bromophenyl)-2-(hydroxyamino)-2-oxoethyl]carbamate (C13 H17 Br N2 O4, 345.2 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
- 4S9
- Formula
- C13 H17 Br N2 O4
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
4S9 in 2 structures; the first of them:
- 4ZW3 · X-ray crystal structure of PfA-M1 in complex with hydroxamic acid-based inhibitor 9b · 4S9 A1101 · binds GLN317, GLU319, ALA320, VAL459, GLY460, ALA461, MET462, GLU463 and 8 more
- 4ZW3 · X-ray crystal structure of pfa-M1 in complex with hydroxamic acid- based inhibitor 9B · 4S9 A1101 · binds GLN317, GLU319, ALA320, VAL459, GLY460, ALA461, MET462, GLU463 and 8 more
Residues it binds most
GLU 2, ALA 2, HIS 2, TYR 2, VAL 2, ARG 2, GLN 2, GLY 2, MET 2 (residue and the binding sites it lines).
Found with
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.