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Ligand · FU6

FU6 · 3-(1H-indazol-3-yl)-5-(prop-2-enoylamino)-N-prop-2-ynyl-benzamide

FU6, 3-(1H-indazol-3-yl)-5-(prop-2-enoylamino)-N-prop-2-ynyl-benzamide (C20 H16 N4 O2, 344.4 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 residues…

Component
FU6
Formula
C20 H16 N4 O2
Class
ligand
Structures
2
PDB entries
1

Binding sites

FU6 in 2 structures; the first of them:

  • 7CBX · Crystal structure of MAP2K7 complexed with a covalent inhibitor 12 · FU6 A501 · binds MET142, SER144, LYS152, ALA163, VAL196, MET212, GLU213, LEU214 and 10 more
  • 7CBX · Crystal structure of MAP2K7 complexed with a covalent inhibitor 12 · FU6 A501 · binds MET142, GLU213, LEU214, MET215, GLY216, THR217, SER218, GLU220 and 4 more

Residues it binds most

MET 2, SER 2, GLU 2, LEU 2, ASP 2, CYS 2, GLY 2, LYS 1, THR 2, ALA 1 (residue and the binding sites it lines).

Found with

  • GOL · Glycerol

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