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:
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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