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Ligand · ZZ6

ZZ6 · 2-amino-4-(2,4-dichlorophenyl)-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide

ZZ6, 2-amino-4-(2,4-dichlorophenyl)-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide (C15 H12 Cl2 N4 O S, 367.2 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…

Component
ZZ6
Formula
C15 H12 Cl2 N4 O S
Class
ligand
Structures
2
PDB entries
1

Binding sites

ZZ6 in 2 structures; the first of them:

  • 2WI6 · Orally Active 2-Amino Thienopyrimidine Inhibitors of the Hsp90 Chaperone · ZZ6 A1224 · binds ASN51, SER52, ALA55, LYS58, ASP93, ILE96, GLY97, MET98 and 8 more
  • 2WI6 · Orally active 2-amino thienopyrimidine inhibitors of the HSP90 chaperone · ZZ6 A1224 · binds ASN51, SER52, ALA55, LYS58, ASP93, ILE96, GLY97, MET98 and 8 more

Residues it binds most

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

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