Ligand · U32
U32 · 4-[(5-isopropyl-1,3-thiazol-2-yl)amino]benzenesulfonamide
U32, 4-[(5-isopropyl-1,3-thiazol-2-yl)amino]benzenesulfonamide (C12 H15 N3 O2 S2, 297.4 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, the residues it…
- Component
- U32
- Formula
- C12 H15 N3 O2 S2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
U32 in 2 structures; the first of them:
Residues it binds most
ALA 2, ASP 2, LEU 2, PHE 2, VAL 2, GLN 2, GLU 2, HIS 2, ILE 2, LYS 2 (residue and the binding sites it lines).
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