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Ligand · 1Y0

1Y0 · (4S,6aR,7aS)-5-{(2S)-2-cyclohexyl-2-[(N-methyl-L-alanyl)amino]acetyl}-N-[(4R)-3,4-dihydro-2H-chromen-4-yl]octahydro-1H-cyclopropa[4,5]pyrrolo[1,2-a]pyrazine-4-carboxamide

1Y0, (4S,6aR,7aS)-5-{(2S)-2-cyclohexyl-2-[(N-methyl-L-alanyl)amino]acetyl}-N-[(4R)-3,4-dihydro-2H-chromen-4-yl]octahydro-1H-cyclopropa[4,5]pyrrolo[1,2-a]pyrazine-4-carboxamide (C30 H43 N5 O4, 537.7 g/mol), in the MolNFT structures on…

Component
1Y0
Formula
C30 H43 N5 O4
Class
ligand
Structures
2
PDB entries
1

Binding sites

1Y0 in 2 structures; the first of them:

  • 4LGE · Crystal structure of clAP1 BIR3 bound to T3261256 · 1Y0 A402 · binds ASP297, VAL298, LYS299, GLY306, LEU307, ARG308, CYS309, TRP310 and 5 more
  • 4LGE · Crystal structure of CLAP1 BIR3 bound to T3261256 · 1Y0 A402 · binds ASP297, VAL298, LYS299, GLY306, LEU307, ARG308, CYS309, TRP310 and 5 more

Residues it binds most

ASP 4, GLU 4, TRP 4, ARG 4, CYS 4, GLY 4, LEU 4, LYS 4, PHE 4, VAL 4 (residue and the binding sites it lines).

Found with

  • ZN · Zinc ion

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