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Ligand · 3WA

3WA · 4-aminopyrido[2,3-d]pyrimidin-5(8H)-one

3WA, 4-aminopyrido[2,3-d]pyrimidin-5(8H)-one (C7 H6 N4 O, 162.2 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 ligands…

Component
3WA
Formula
C7 H6 N4 O
Class
ligand
Structures
2
PDB entries
1

Binding sites

3WA in 2 structures; the first of them:

  • 4X0M · Selection of fragments for kinase inhibitor design: decoration is key · 3WA A601 · binds ILE211, VAL219, ALA230, LEU260, SER280, ASP281, TYR282, HIS283 and 3 more
  • 4X0M · Selection of fragments for kinase inhibitor design: decoration is key · 3WA A601 · binds ILE211, VAL219, ALA230, LEU260, SER280, ASP281, TYR282, HIS283 and 3 more

Residues it binds most

ASP 2, LEU 2, ALA 2, GLY 2, HIS 2, ILE 2, SER 2, TYR 2, VAL 2 (residue and the binding sites it lines).

Found with

  • SO4 · Sulfate ion

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