Ligand · BXZ
BXZ · 4-bromo-6-(6-hydroxy-1,2-benzisoxazol-3-yl)benzene-1,3-diol
BXZ, 4-bromo-6-(6-hydroxy-1,2-benzisoxazol-3-yl)benzene-1,3-diol (C13 H8 Br N O4, 322.1 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
- BXZ
- Formula
- C13 H8 Br N O4
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
BXZ in 2 structures; the first of them:
- 3BM9 · Discovery of Benzisoxazoles as Potent Inhibitors of Chaperone Hsp90 · BXZ A1 · binds LEU48, ASN51, SER52, ALA55, LYS58, ASP93, ILE96, GLY97 and 6 more
- 3BM9 · Discovery of benzisoxazoles as potent inhibitors of chaperone HSP90 · BXZ A1 · binds LEU48, ASN51, SER52, ALA55, LYS58, ASP93, ILE96, GLY97 and 6 more
Residues it binds most
GLY 2, LEU 2, ALA 2, ASN 2, ASP 2, ILE 2, LYS 2, MET 2, PHE 2, SER 2 (residue and the binding sites it lines).
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