Ligand · UJS
UJS · (4-hydroxy-1,3-phenylene)bis[(2H-isoindol-2-yl)methanone]
UJS, (4-hydroxy-1,3-phenylene)bis[(2H-isoindol-2-yl)methanone] (C24 H16 N2 O3, 380.4 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…
- Component
- UJS
- Formula
- C24 H16 N2 O3
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
UJS in 1 structure; the first of them:
- 7U8V · hTRAP1 with inhibitors · UJS A601 · binds TYR513, VAL550, GLU551, THR552
Residues it binds most
VAL 2, ALA 1, ASP 1, GLY 1, ILE 1, LEU 1, THR 2, ASN 1, GLU 1, LYS 1 (residue and the binding sites it lines).
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