Ligand · JZI

JZI · (2R,4E)-2-[(naphthalen-2-ylcarbonyl)amino]-5-phenylpent-4-enoic acid

JZI, (2R,4E)-2-[(naphthalen-2-ylcarbonyl)amino]-5-phenylpent-4-enoic acid (C22 H19 N O3, 345.4 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 residues…

Component: JZI
Formula: C22 H19 N O3
Class: ligand
Structures: 2
PDB entries: 1

Binding sites

JZI in 2 structures; the first of them:

3JYJ · Structure-Based Design of Novel PIN1 Inhibitors (II) · JZI A301 · binds HIS59, LEU61, LYS63, ARG69, ASP112, CYS113, SER114, SER115 and 8 more
3JYJ · Structure-based design of novel PIN1 inhibitors (II) · JZI A301 · binds HIS59, LEU61, LYS63, ARG69, ASP112, CYS113, SER114, SER115 and 8 more

Residues it binds most

SER 4, ASP 4, HIS 4, LEU 4, LYS 4, ARG 4, CYS 4, GLN 4, MET 4, PHE 4 (residue and the binding sites it lines).

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