Ligand · DZ8
DZ8 · 2-fluoro-8-[(6-iodo-1,3-benzodioxol-5-yl)methyl]-9-[3-(isopropylamino)propyl]-9H-purin-6-amine
DZ8, 2-fluoro-8-[(6-iodo-1,3-benzodioxol-5-yl)methyl]-9-[3-(isopropylamino)propyl]-9H-purin-6-amine (C19 H22 F I N6 O2, 512.3 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its…
- Component
- DZ8
- Formula
- C19 H22 F I N6 O2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
DZ8 in 2 structures; the first of them:
- 2H55 · Structure of human Hsp90-alpha bound to the potent water soluble inhibitor PU-DZ8 · DZ8 A1001 · binds ASN51, SER52, ALA55, LYS58, ASP93, ILE96, GLY97, MET98 and 8 more
- 2H55 · Structure of human HSP90-alpha bound to the potent water soluble inhibitor pu-DZ8 · DZ8 A1001 · binds ASN51, SER52, ALA55, LYS58, ASP93, ILE96, GLY97, MET98 and 8 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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