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Ligand · 6MK

6MK · (2E)-4-[N'-(4-benzyl-pyridine-3-carbonyl)-hydrazino]-4-oxo-but-2-enoic acid

6MK, (2E)-4-[N'-(4-benzyl-pyridine-3-carbonyl)-hydrazino]-4-oxo-but-2-enoic acid (C17 H15 N3 O4, 325.3 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…

Component
6MK
Formula
C17 H15 N3 O4
Class
ligand
Structures
2
PDB entries
1

Binding sites

6MK in 2 structures; the first of them:

  • 4CXW · Crystal structure of human FTO in complex with subfamily-selective inhibitor 12 · 6MK A1504 · binds ARG96, TYR106, TYR108, LEU109, LEU203, ASN205, VAL228, HIS231 and 11 more
  • 4CXW · Crystal structure of human fto in complex with subfamily-selective inhibitor 12 · 6MK A1504 · binds ARG96, TYR106, TYR108, LEU109, LEU203, ASN205, VAL228, HIS231 and 11 more

Residues it binds most

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

Found with

  • NI · Nickel (II) ion

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