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Ligand · 640

640 · (2E)-4-{N'-[4-(4-tert-Butyl-benzyl)-pyridine-3-carbonyl]-hydrazino}-4-oxo-but-2-enoic acid

640, (2E)-4-{N'-[4-(4-tert-Butyl-benzyl)-pyridine-3-carbonyl]-hydrazino}-4-oxo-but-2-enoic acid (C21 H23 N3 O4, 381.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues…

Component
640
Formula
C21 H23 N3 O4
Class
ligand
Structures
2
PDB entries
1

Binding sites

640 in 2 structures; the first of them:

  • 4CXX · Crystal structure of human FTO in complex with acylhydrazine inhibitor 16 · 640 A1505 · binds ILE85, LEU90, LEU91, THR92, PRO93, ARG96, TYR106, TYR108 and 17 more
  • 4CXX · Crystal structure of human fto in complex with acylhydrazine inhibitor 16 · 640 A1505 · binds ILE85, LEU90, LEU91, THR92, PRO93, ARG96, TYR106, TYR108 and 17 more

Residues it binds most

LEU 2, ARG 2, HIS 2, TYR 2, VAL 2, SER 2, THR 2, ASN 2, ASP 2, GLU 2 (residue and the binding sites it lines).

Found with

  • NI · Nickel (II) ion

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