Ligand · 676
676 · N-[(1S)-2-amino-1-phenylethyl]-2-[(4S)-7-(2-fluoro-4-pyridinyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-4-yl]acetamide
676, N-[(1S)-2-amino-1-phenylethyl]-2-[(4S)-7-(2-fluoro-4-pyridinyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-4-yl]acetamide (C22 H22 F N5 O2, 407.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry).…
- Component
- 676
- Formula
- C22 H22 F N5 O2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
676 in 2 structures; the first of them:
- 4BZO · Crystal structure of PIM1 in complex with a Pyrrolo-Pyrazi inhibitor · 676 A1306 · binds LEU44, GLY45, PHE49, VAL52, ALA65, LYS67, GLU89, ILE104 and 11 more
- 4BZO · Crystal structure of PIM1 in complex with a pyrrolo- pyrazinone inhibitor · 676 A1306 · binds LEU44, GLY45, PHE49, VAL52, ALA65, LYS67, GLU89, ILE104 and 11 more
Residues it binds most
ASP 2, LEU 2, GLU 2, ILE 2, VAL 2, ALA 2, ARG 2, ASN 2, GLY 2, LYS 2 (residue and the binding sites it lines).
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