Ligand · 4SY
4SY · tert-butyl {(1S)-2-(hydroxyamino)-1-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]-2-oxoethyl}carbamate
4SY, tert-butyl {(1S)-2-(hydroxyamino)-1-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]-2-oxoethyl}carbamate (C17 H22 N4 O4, 346.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues…
- Component
- 4SY
- Formula
- C17 H22 N4 O4
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
4SY in 2 structures; the first of them:
- 4ZW6 · X-ray crystal structure of PfA-M1 in complex with hydroxamic acid-based inhibitor 9q · 4SY A1101 · binds THR305, GLN317, GLU319, ALA320, VAL459, GLY460, ALA461, MET462 and 11 more
- 4ZW6 · X-ray crystal structure of pfa-M1 in complex with hydroxamic acid- based inhibitor 9Q · 4SY A1101 · 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
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