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Ligand · CXZ

CXZ · 4-chloro-6-{5-[(2-morpholin-4-ylethyl)amino]-1,2-benzisoxazol-3-yl}benzene-1,3-diol

CXZ, 4-chloro-6-{5-[(2-morpholin-4-ylethyl)amino]-1,2-benzisoxazol-3-yl}benzene-1,3-diol (C19 H20 Cl N3 O4, 389.8 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within…

Component
CXZ
Formula
C19 H20 Cl N3 O4
Class
ligand
Structures
2
PDB entries
1

Binding sites

CXZ in 2 structures; the first of them:

  • 3BMY · Discovery of Benzisoxazoles as Potent Inhibitors of Chaperone Hsp90 · CXZ A1 · binds LEU48, ASN51, SER52, ASP54, ALA55, LYS58, ASP93, ILE96 and 8 more
  • 3BMY · Discovery of benzisoxazoles as potent inhibitors of chaperone HSP90 · CXZ A1 · binds LEU48, ASN51, SER52, ASP54, ALA55, LYS58, ASP93, ILE96 and 8 more

Residues it binds most

ASN 2, ASP 2, GLY 2, LEU 2, ALA 2, ILE 2, LYS 2, MET 2, PHE 2, SER 2 (residue and the binding sites it lines).

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