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Ligand · K6Y

K6Y · (5S,7S)-9-fluoro-10-[(3R)-3-hydroxy-3-(5-methyl-1,2-oxazol-3-yl)but-1-yn-1-yl]-N~3~-methyl-6,7-dihydro-5H-5,7-methanoimidazo[2,1-a][2]benzazepine-2,3-dicarboxamide

K6Y, (5S,7S)-9-fluoro-10-[(3R)-3-hydroxy-3-(5-methyl-1,2-oxazol-3-yl)but-1-yn-1-yl]-N~3~-methyl-6,7-dihydro-5H-5,7-methanoimidazo[2,1-a][2]benzazepine-2,3-dicarboxamide (C24 H22 F N5 O4, 463.5 g/mol), in the MolNFT structures on GenesisL1…

Component
K6Y
Formula
C24 H22 F N5 O4
Class
ligand
Structures
1
PDB entries
1

Binding sites

K6Y in 1 structure; the first of them:

  • 6MYN · Crystal structure of murine nf-kappab inducing kinase (nik) bound to inhibitor R7 · K6Y A703 · binds ARG410, GLY411, GLU415, VAL416, ALA429, LYS431, GLU442, CYS446 and 14 more

Residues it binds most

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

Found with

  • SO4 · Sulfate ion

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