Ligand · 1J3
1J3 · 4-{[(7R)-9-cyclopentyl-7-ethenyl-7-fluoro-5-methyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-yl]amino}-3-methoxy-N-(4-methylpiperazin-1-yl)benzamide
1J3, 4-{[(7R)-9-cyclopentyl-7-ethenyl-7-fluoro-5-methyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-yl]amino}-3-methoxy-N-(4-methylpiperazin-1-yl)benzamide (C28 H37 F N8 O3, 552.6 g/mol), in the MolNFT structures on…
- Component
- 1J3
- Formula
- C28 H37 F N8 O3
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
1J3 in 2 structures; the first of them:
- 4J52 · Crystal structure of PLK1 in complex with a pyrimidodiazepi inhibitor · 1J3 A400 · binds ARG57, PHE58, LEU59, GLY60, LYS61, GLY62, CYS67, GLU69 and 11 more
- 4J52 · Crystal structure of PLK1 in complex with a pyrimidodiazepinone inhibitor · 1J3 A400 · binds ARG57, PHE58, LEU59, GLY60, LYS61, GLY62, CYS67, GLU69 and 11 more
Residues it binds most
ARG 2, GLY 2, LEU 2, CYS 2, GLU 2, LYS 2, PHE 2, ALA 2, VAL 2 (residue and the binding sites it lines).
Found with
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