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Ligand · X02

X02 · [4-amino-2-(prop-2-en-1-ylamino)-1,3-thiazol-5-yl](phenyl)methanone

X02, [4-amino-2-(prop-2-en-1-ylamino)-1,3-thiazol-5-yl](phenyl)methanone (C13 H13 N3 O S, 259.3 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
X02
Formula
C13 H13 N3 O S
Class
ligand
Structures
2
PDB entries
1

Binding sites

X02 in 2 structures; the first of them:

  • 3QQK · CDK2 in complex with inhibitor L4 · X02 A497 · binds ILE10, VAL18, ALA31, LYS33, VAL64, PHE80, GLU81, PHE82 and 8 more
  • 3QQK · CDK2 in complex with inhibitor L4 · X02 A497 · 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).

Found with

  • EDO · 1,2-ethanediol

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