Ligand · 1A3
1A3 · N-[3-(2-oxo-2,3-dihydro-1,3-thiazol-4-yl)phenyl]-1-phenylmethanesulfonamide
1A3, N-[3-(2-oxo-2,3-dihydro-1,3-thiazol-4-yl)phenyl]-1-phenylmethanesulfonamide (C16 H14 N2 O3 S2, 346.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å…
- Component
- 1A3
- Formula
- C16 H14 N2 O3 S2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
1A3 in 2 structures; the first of them:
- 4HXS · Brd4 Bromodomain 1 complex with N-[3-(2-OXO-2,3-DIHYDRO-1,3-THIAZOL-4-YL)PHENYL]-1-PHENYLM… · 1A3 A201 · binds TRP81, PRO82, PHE83, GLN84, GLN85, VAL87, LEU92, TYR97 and 4 more
- 4HXS · BRD4 bromodomain 1 complex with N-[3-(2-oxo-2,3-dihydro-1,3-thiazol-4… · 1A3 A201 · binds TRP81, PRO82, PHE83, GLN84, GLN85, VAL87, LEU92, TYR97 and 4 more
Residues it binds most
GLN 2, TYR 2, ASN 2, CYS 2, ILE 2, LEU 2, PHE 2, PRO 2, TRP 2, VAL 2 (residue and the binding sites it lines).
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