Ligand · T52
T52 · N-{6-[3-(4-Aminobutoxy)-5-propoxyphenoxy]-1,3-dimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl}-3,4-dimethoxybenzene-1-sulfonamide
T52, N-{6-[3-(4-Aminobutoxy)-5-propoxyphenoxy]-1,3-dimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl}-3,4-dimethoxybenzene-1-sulfonamide (C30 H39 N4 O8 S +1, 615.7 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB…
- Component
- T52
- Formula
- C30 H39 N4 O8 S +1
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
T52 in 2 structures; the first of them:
- 7B9X · NMR2 structure of TRIM24-BD in complex with a precursor of IACS-9571 · T52 A1101 · binds MET920, LEU922, ALA923, ASP926, VAL928, PRO929, THR931, VAL932 and 5 more
- 7B9X · NMR2 structure of TRIM24-bd in complex with a precursor of iacs-9571 · T52 A1101 · binds MET920, LEU922, ALA923, ASP926, VAL928, PRO929, THR931, VAL932 and 4 more
Residues it binds most
VAL 2, ALA 2, ASN 2, ASP 2, GLU 2, LEU 2, MET 2, PRO 2, THR 2, CYS 1 (residue and the binding sites it lines).
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