Ligand · UJJ
UJJ · [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-5-[5-(1,3-dithiolan-2-yl)-7,8-dimethyl-2,4-dioxo-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl]-2,3,4-trihydroxypentyl dihydrogen diphosphate
UJJ, [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-5-[5-(1,3-dithiolan-2-yl)-7,8-dimethyl-2,4-dioxo-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl]-2,3,4-trihydroxypentyl dihydrogen diphosphate…
- Component
- UJJ
- Formula
- C30 H39 N9 O15 P2 S2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
UJJ in 2 structures; the first of them:
- 7MYA · Structure of proline utilization A with the FAD covalently-modified by 1,3-dithiolane · UJJ A2201 · binds LEU223, LYS265, ASP306, ALA307, VAL338, GLN340, TYR342, ARG367 and 27 more
- 7MYA · Structure of proline utilization a with the FAD covalently-modified by 1,3-dithiolane · UJJ A2201 · binds LYS265, ASP306, ALA307, VAL338, GLN340, TYR342, ARG367, VAL369 and 25 more
Residues it binds most
TYR 4, ALA 4, ARG 4, LYS 4, THR 4, ASP 4, GLN 4, GLY 4, PHE 4, SER 4 (residue and the binding sites it lines).
Found with
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.