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Ligand · 1QO

1QO · N-benzyl-4-(pyridin-3-yl)pyrimidin-2-amine

1QO, N-benzyl-4-(pyridin-3-yl)pyrimidin-2-amine (C16 H14 N4, 262.3 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 residues it binds most and the…

Component
1QO
Formula
C16 H14 N4
Class
ligand
Structures
2
PDB entries
1

Binding sites

1QO in 2 structures; the first of them:

  • 4KB8 · CK1d in complex with 1-{4-[3-(4-FLUOROPHENYL)-1-METHYL-1H-PYRAZOL-4-YL]PYRIDIN-2-YL}-N-MET… · 1QO B401 · binds ILE15, SER17, GLY18, ILE23, ALA36, LYS38, TYR56, PRO66 and 7 more
  • 4KB8 · CK1D in complex with 1-{4-[3-(4-fluorophenyl)-1-methyl-1H-pyrazol-4… · 1QO B401 · binds ILE15, SER17, GLY18, ILE23, ALA36, LYS38, TYR56, PRO66 and 7 more

Residues it binds most

ILE 4, LEU 4, MET 4, ALA 4, GLU 4, LYS 4, PRO 4, TYR 4, GLY 2, SER 2 (residue and the binding sites it lines).

Found with

  • 1QN · 1-{4-[3-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]pyridin-2-yl}-N-methylmethanamine
  • SO4 · Sulfate ion

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