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Ligand · JAI

JAI · N-({(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetyl)-L-isoleucine

JAI, N-({(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetyl)-L-isoleucine (C18 H29 N O4, 323.4 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…

Component
JAI
Formula
C18 H29 N O4
Class
ligand
Structures
2
PDB entries
1

Binding sites

JAI in 2 structures; the first of them:

  • 4EPL · Crystal Structure of Arabidopsis thaliana GH3.11 (JAR1) in Complex with JA-Ile · JAI A601 · binds LEU99, SER100, SER101, PHE113, LEU117, THR121, THR164, ALA165 and 11 more
  • 4EPL · Crystal structure of arabidopsis thaliana GH3.11 (JAR1) in complex with ja-ile · JAI A601 · binds LEU99, SER100, SER101, PHE113, LEU117, THR121, THR164, ALA165 and 11 more

Residues it binds most

SER 2, THR 2, GLY 2, LEU 2, PHE 2, VAL 2, ALA 2, HIS 2, ILE 2, TRP 2 (residue and the binding sites it lines).

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