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Ligand · 66Y

66Y · (1S,4R)-2-azabicyclo[2.2.1]hept-5-en-3-one

66Y, (1S,4R)-2-azabicyclo[2.2.1]hept-5-en-3-one (C6 H7 N O, 109.1 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands…

Component
66Y
Formula
C6 H7 N O
Class
ligand
Structures
1
PDB entries
1

Binding sites

66Y in 1 structure; the first of them:

  • 5HWG · Structure of a cysteine hydrolase with a negative substrate · 66Y A201 · binds ASP13, HIS51, ALA106, GLN107, PHE110, ALA111

Residues it binds most

ALA 1, ASP 1, GLN 1, HIS 1, PHE 1 (residue and the binding sites it lines).

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