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Ligand · WMY

WMY · 3-chloro-N-(1,2-oxazol-3-yl)benzamide

WMY, 3-chloro-N-(1,2-oxazol-3-yl)benzamide (C10 H7 Cl N2 O2, 222.6 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…

Component
WMY
Formula
C10 H7 Cl N2 O2
Class
ligand
Structures
2
PDB entries
1

Binding sites

WMY in 2 structures; the first of them:

  • 5RW7 · INPP5D PanDDA analysis group deposition -- Crystal Structure of the phosphatase and C2… · WMY A901 · binds LYS477, THR478, VAL479, ALA480, GLU498, ILE501, ILE504
  • 5RW7 · INPP5D pandda analysis group deposition -- crystal structure of the phosphatase and C2… · WMY A901 · binds LYS477, THR478, VAL479, GLU498, ILE501, ILE504

Residues it binds most

ILE 2, GLU 2, LYS 2, THR 2, VAL 2, ALA 1 (residue and the binding sites it lines).

Found with

  • DMS · Dimethyl sulfoxide

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