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Ligand · 0H2

0H2 · [1,3-dioxo-6-(pyridin-2-yl-kappaN)-2,3-dihydro-1H-isoindol-5-yl-kappaC~5~][(thioxomethylidene)azanido-kappaN](1,4,7-trithionane-kappa~3~S~1~,S~4~,S~7~)ruthenium

0H2, [1,3-dioxo-6-(pyridin-2-yl-kappaN)-2,3-dihydro-1H-isoindol-5-yl-kappaC~5~][(thioxomethylidene)azanido-kappaN](1,4,7-trithionane-kappa~3~S~1~,S~4~,S~7~)ruthenium (C20 H19 N3 O2 Ru S4, 562.7 g/mol), in the MolNFT structures on…

Component
0H2
Formula
C20 H19 N3 O2 Ru S4
Class
ligand
Structures
2
PDB entries
1

Binding sites

0H2 in 2 structures; the first of them:

  • 4DAW · Crystal structure of PAK1 kinase domain with the ruthenium phthalimide complex · 0H2 A601 · binds ILE276, GLY277, SER281, GLY282, THR283, VAL284, ALA297, ARG299 and 10 more
  • 4DAW · Crystal structure of PAK1 kinase domain with the ruthenium phthalimide complex · 0H2 A601 · binds ILE276, GLY277, SER281, GLY282, THR283, VAL284, ALA297, ARG299 and 10 more

Residues it binds most

ASP 2, GLY 2, LEU 2, THR 2, VAL 2, ALA 2, ARG 2, ASN 2, GLU 2, ILE 2 (residue and the binding sites it lines).

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