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Ligand · R0N

R0N · Roniciclib

R0N, Roniciclib (C18 H21 F3 N4 O3 S, 430.4 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 ligands found with it.

Component
R0N
Formula
C18 H21 F3 N4 O3 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

R0N in 2 structures; the first of them:

  • 5IEV · Crystal structure of BAY 1000394 (Roniciclib) bound to CDK2 · R0N A1001 · binds ILE10, GLY11, VAL18, ALA31, VAL64, PHE80, GLU81, PHE82 and 10 more
  • 5IEV · Crystal structure of bay 1000394 (roniciclib) bound to CDK2 · R0N A1001 · binds ILE10, GLY11, VAL18, ALA31, VAL64, PHE80, GLU81, PHE82 and 10 more

Residues it binds most

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

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