Ligand · H64
H64 · 8-(6-bromo-benzo[1,3]dioxol-5-ylsulfanyl)-9-(3-isopropylamino-propyl)-adenine
H64, 8-(6-bromo-benzo[1,3]dioxol-5-ylsulfanyl)-9-(3-isopropylamino-propyl)-adenine (C18 H21 Br N6 O2 S, 465.4 g/mol), in the MolNFT structures on GenesisL1: bound in 4 records (2 PDB entries). Every binding site with its residues within…
- Component
- H64
- Formula
- C18 H21 Br N6 O2 S
- Class
- ligand
- Structures
- 4
- PDB entries
- 2
Binding sites
H64 in 4 structures; the first of them:
- 1ZW9 · Yeast HSP82 in complex with the Novel HSP90 Inhibitor… · H64 A1001 · binds ASN37, ALA38, ALA41, ASP79, ILE82, GLY83, MET84, LEU89 and 5 more
- 2FWY · Structure of human Hsp90-alpha bound to the potent water soluble inhibitor PU-H64 · H64 A1001 · binds ASN51, SER52, ALA55, LYS58, ASP93, ILE96, GLY97, MET98 and 9 more
- 1ZW9 · Yeast HSP82 in complex with the novel HSP90 inhibitor 8-(6-bromo… · H64 A1001 · binds ASN37, ALA38, ALA41, ASP79, ILE82, GLY83, MET84, LEU89 and 5 more
- 2FWY · Structure of human HSP90-alpha bound to the potent water soluble inhibitor pu-H64 · H64 A1001 · binds ASN51, SER52, ALA55, LYS58, ASP93, ILE96, GLY97, MET98 and 9 more
Residues it binds most
ALA 4, GLY 4, ILE 4, LEU 4, ASN 4, ASP 4, MET 4, PHE 4, THR 4, TRP 4 (residue and the binding sites it lines).
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