Ligand · BU6
BU6 · 5-chloro-2-fluoro-N-[1-(4-piperidyl)pyrazol-4-yl]benzenesulfonamide
BU6, 5-chloro-2-fluoro-N-[1-(4-piperidyl)pyrazol-4-yl]benzenesulfonamide (C14 H16 Cl F N4 O2 S, 358.8 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…
- Component
- BU6
- Formula
- C14 H16 Cl F N4 O2 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
BU6 in 2 structures; the first of them:
- 4BVD · Identification of small molecule inhibitors selective for apo(a) kringles KIV-7, KIV-10… · BU6 A1082 · binds HIS33, GLN34, ARG35, ASP55, ASP57, TRP62, PHE64, ARG71 and 1 more
- 4BVD · Identification of small molecule inhibitors selective for APO(A) kringles kiv-7, kiv-10… · BU6 A1082 · binds HIS33, GLN34, ARG35, ASP55, ASP57, TRP62, PHE64, ARG71 and 1 more
Residues it binds most
ARG 2, ASP 2, TRP 2, GLN 2, HIS 2, PHE 2 (residue and the binding sites it lines).
Found with
- CL · Chloride ion
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