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Ligand · K51

K51 · 4-(6-{[(1S)-1-(hydroxymethyl)-2-methylpropyl]amino}imidazo[1,2-b]pyridazin-3-yl)benzonitrile

K51, 4-(6-{[(1S)-1-(hydroxymethyl)-2-methylpropyl]amino}imidazo[1,2-b]pyridazin-3-yl)benzonitrile (C18 H19 N5 O, 321.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues…

Component
K51
Formula
C18 H19 N5 O
Class
ligand
Structures
2
PDB entries
1

Binding sites

K51 in 2 structures; the first of them:

  • 2PMN · Crystal structure of PfPK7 in complex with an ATP-site inhibitor · K51 X344 · binds LEU34, ASN35, ILE42, ALA53, LYS55, LEU101, TYR117, GLU118 and 8 more
  • 2PMN · Crystal structure of PFPK7 in complex with an ATP-site inhibitor · K51 X344 · binds LEU34, ASN35, ILE42, ALA53, LYS55, LEU101, TYR117, GLU118 and 8 more

Residues it binds most

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

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