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Ligand · NOO

NOO · N-(3-oxocyclohex-1-en-1-yl)octanamide

NOO, N-(3-oxocyclohex-1-en-1-yl)octanamide (C14 H23 N O2, 237.3 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
NOO
Formula
C14 H23 N O2
Class
ligand
Structures
2
PDB entries
1

Binding sites

NOO in 2 structures; the first of them:

  • 3P2H · Crystal structure of TofI in a ternary complex with an inhibitor and MTA · NOO A300 · binds VAL26, PHE27, LEU31, TRP33, LEU102, SER103, ARG104, PHE105 and 12 more
  • 3P2H · Crystal structure of tofi in a ternary complex with an inhibitor and mta · NOO A300 · binds VAL26, PHE27, LEU31, TRP33, LEU102, SER103, ARG104, PHE105 and 12 more

Residues it binds most

PHE 2, LEU 2, ILE 2, SER 2, VAL 2, ALA 2, ARG 2, CYS 2, GLY 2, MET 2 (residue and the binding sites it lines).

Found with

  • MTA · 5'-deoxy-5'-methylthioadenosine

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