Ligand · ZNJ
ZNJ · N-{3-[(2-{3-fluoro-4-[(piperidin-4-yl) carbamoyl]anilino}-5-methylpyrimidin-4-yl)amino]-5-[(2-methylpropane-2-sulfonyl)amino]benzoyl}-L-glutamic acid
ZNJ, N-{3-[(2-{3-fluoro-4-[(piperidin-4-yl) carbamoyl]anilino}-5-methylpyrimidin-4-yl)amino]-5-[(2-methylpropane-2-sulfonyl)amino]benzoyl}-L-glutamic acid (C33 H41 F N8 O8 S, 728.8 g/mol), in the MolNFT structures on GenesisL1: bound in 2…
- Component
- ZNJ
- Formula
- C33 H41 F N8 O8 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
ZNJ in 2 structures; the first of them:
- 7MR8 · Crystal structure of the first bromodomain (BD1) of human BRD4 bound to GXH-II-076 · ZNJ A201 · binds TRP81, PRO82, PHE83, GLN85, VAL87, LYS91, LEU92, LEU94 and 7 more
- 7MR8 · Crystal structure of the first bromodomain (BD1) of human BRD4 bound to gxh-II-076 · ZNJ A201 · binds TRP81, PRO82, PHE83, GLN85, VAL87, LYS91, LEU92, LEU94 and 7 more
Residues it binds most
LEU 2, TYR 2, ASN 2, ASP 2, CYS 2, GLN 2, ILE 2, LYS 2, MET 2, PHE 2 (residue and the binding sites it lines).
Found with
- EDO · 1,2-ethanediol
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