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Ligand · 4KK

4KK · 2-(3-methoxyphenyl)-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]acetamide

4KK, 2-(3-methoxyphenyl)-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]acetamide (C17 H15 N3 O2 S, 325.4 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…

Component
4KK
Formula
C17 H15 N3 O2 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

4KK in 2 structures; the first of them:

  • 4YVE · ROCK 1 bound to methoxyphenyl thiazole inhibitor · 4KK A501 · binds ILE82, ARG84, GLY85, ALA86, PHE87, GLY88, GLU89, VAL90 and 15 more
  • 4YVE · Rock 1 bound to methoxyphenyl thiazole inhibitor · 4KK A501 · binds ILE82, ARG84, GLY85, ALA86, PHE87, GLY88, GLU89, VAL90 and 15 more

Residues it binds most

ALA 4, LEU 4, GLU 4, PHE 4, GLY 4, MET 4, VAL 4, ARG 4, ASP 4, ILE 4 (residue and the binding sites it lines).

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