Ligand · ZMJ
ZMJ · N-[3-(2-methyl-1-oxo-1,2-dihydroisoquinolin-4-yl) phenyl]ethanesulfonamide
ZMJ, N-[3-(2-methyl-1-oxo-1,2-dihydroisoquinolin-4-yl) phenyl]ethanesulfonamide (C18 H18 N2 O3 S, 342.4 g/mol), in the MolNFT structures on GenesisL1: bound in 4 records (2 PDB entries). Every binding site with its residues within 4.5 Å…
- Component
- ZMJ
- Formula
- C18 H18 N2 O3 S
- Class
- ligand
- Structures
- 4
- PDB entries
- 2
Binding sites
ZMJ in 4 structures; the first of them:
- 7MRA · Crystal structure of the first bromodomain (BD1) of human BRD4 bound to NC-II-259 · ZMJ A201 · binds TRP81, PRO82, PHE83, GLN84, GLN85, PRO86, VAL87, ASP88 and 8 more
- 7MRH · Crystal structure of the first bromodomain (BD1) of human BRDT bound to NC-II-259 · ZMJ A201 · binds TRP50, PRO51, PHE52, GLN53, ARG54, PRO55, VAL56, ASP57 and 7 more
- 7MRA · Crystal structure of the first bromodomain (BD1) of human BRD4 bound to nc-II-259 · ZMJ A201 · binds TRP81, PRO82, PHE83, GLN85, PRO86, VAL87, ASP88, LYS91 and 4 more
- 7MRH · Crystal structure of the first bromodomain (BD1) of human brdt bound to nc-II-259 · ZMJ A201 · binds TRP50, PRO51, PHE52, ARG54, PRO55, VAL56, ASP57, LYS60 and 5 more
Residues it binds most
LEU 6, PRO 6, ASN 6, ASP 6, ILE 6, LYS 6, PHE 6, TRP 6, VAL 6, CYS 5 (residue and the binding sites it lines).
Found with
- EDO · 1,2-ethanediol
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