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Ligand · Z63

Z63 · [4-amino-2-(prop-2-en-1-ylamino)-1,3-thiazol-5-yl](pyridin-4-yl)methanone

Z63, [4-amino-2-(prop-2-en-1-ylamino)-1,3-thiazol-5-yl](pyridin-4-yl)methanone (C12 H12 N4 O S, 260.3 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…

Component
Z63
Formula
C12 H12 N4 O S
Class
ligand
Structures
2
PDB entries
1

Binding sites

Z63 in 2 structures; the first of them:

  • 3R8Z · CDK2 in complex with inhibitor RC-1-136 · Z63 A440 · binds ILE10, VAL18, ALA31, LYS33, VAL64, PHE80, GLU81, PHE82 and 8 more
  • 3R8Z · CDK2 in complex with inhibitor rc-1-136 · Z63 A440 · binds ILE10, VAL18, ALA31, LYS33, VAL64, PHE80, GLU81, PHE82 and 8 more

Residues it binds most

ALA 2, ASP 2, GLN 2, LEU 2, PHE 2, VAL 2, GLU 2, HIS 2, ILE 2, LYS 2 (residue and the binding sites it lines).

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