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Ligand · J4Y

J4Y · (1S,2S)-N'-(chloroacetyl)-2-phenylcyclopropane-1-carbohydrazide

J4Y, (1S,2S)-N'-(chloroacetyl)-2-phenylcyclopropane-1-carbohydrazide (C12 H13 Cl N2 O2, 252.7 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…

Component
J4Y
Formula
C12 H13 Cl N2 O2
Class
ligand
Structures
2
PDB entries
1

Binding sites

J4Y in 2 structures; the first of them:

  • 5QIO · Covalent fragment group deposition -- Crystal Structure of OUTB2 in complex with P11 · J4Y A302 · binds LYS46, GLY47, ASP48, ARG49, ASN50, CYS51, PHE52, GLU174 and 4 more
  • 5QIO · Covalent fragment group deposition -- crystal structure of OUTB2 in complex with P11 · J4Y A302 · binds LYS46, GLY47, ASP48, ARG49, ASN50, CYS51, PHE52, GLU174 and 4 more

Residues it binds most

ARG 2, ASN 2, ASP 2, CYS 2, GLU 2, GLY 2, HIS 2, LYS 2, PHE 2, SER 2 (residue and the binding sites it lines).

Found with

  • UNL · Unknown ligand

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