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Ligand · U55

U55 · 4-[(6-amino-4-pyrimidinyl)amino]benzenesulfonamide

U55, 4-[(6-amino-4-pyrimidinyl)amino]benzenesulfonamide (C10 H11 N5 O2 S, 265.3 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 residues it binds most…

Component
U55
Formula
C10 H11 N5 O2 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

U55 in 2 structures; the first of them:

  • 1JSV · The structure of cyclin-dependent kinase 2 (CDK2) in complex with… · U55 A400 · binds ILE10, VAL18, ALA31, LYS33, VAL64, GLU81, PHE82, LEU83 and 5 more
  • 1JSV · The structure of cyclin-dependent kinase 2 (CDK2) in complex with 4… · U55 A400 · binds ILE10, VAL18, ALA31, LYS33, VAL64, GLU81, PHE82, LEU83 and 5 more

Residues it binds most

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

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