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Ligand · ZZ2

ZZ2 · 4-(2-methoxyethoxy)-6-methylpyrimidin-2-amine

ZZ2, 4-(2-methoxyethoxy)-6-methylpyrimidin-2-amine (C8 H13 N3 O2, 183.2 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, the residues it binds most and the…

Component
ZZ2
Formula
C8 H13 N3 O2
Class
ligand
Structures
2
PDB entries
1

Binding sites

ZZ2 in 2 structures; the first of them:

  • 2WI1 · Orally Active 2-Amino Thienopyrimidine Inhibitors of the Hsp90 Chaperone · ZZ2 A1225 · binds ASN51, SER52, ASP54, ALA55, LYS58, ASP93, ILE96, GLY97 and 4 more
  • 2WI1 · Orally active 2-amino thienopyrimidine inhibitors of the HSP90 chaperone · ZZ2 A1225 · binds ASN51, SER52, ASP54, ALA55, LYS58, ASP93, ILE96, GLY97 and 4 more

Residues it binds most

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

Found with

  • MG · Magnesium ion

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