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Ligand · 1UX

1UX · 1-[5-(4-{[(4,6-diaminopyrimidin-2-yl)sulfanyl]methyl}-5-propyl-1,3-thiazol-2-yl)-2-methoxyphenoxy]-2-methylpropan-2-ol

1UX, 1-[5-(4-{[(4,6-diaminopyrimidin-2-yl)sulfanyl]methyl}-5-propyl-1,3-thiazol-2-yl)-2-methoxyphenoxy]-2-methylpropan-2-ol (C22 H29 N5 O3 S2, 475.6 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every…

Component
1UX
Formula
C22 H29 N5 O3 S2
Class
ligand
Structures
2
PDB entries
1

Binding sites

1UX in 2 structures; the first of them:

  • 4L5B · Human dCK C4S-S74E mutant in complex with UDP and the DI-43 inhibitor · 1UX A301 · binds ILE30, GLU53, VAL55, LEU82, MET85, TYR86, PRO89, PHE96 and 12 more
  • 4L5B · Human dck C4S-S74E mutant in complex with udp and the di-43 inhibitor · 1UX A301 · binds ILE30, GLU53, VAL55, LEU82, MET85, TYR86, PRO89, PHE96 and 12 more

Residues it binds most

SER 4, ARG 4, GLU 4, LEU 4, PHE 4, TYR 4, ALA 4, ASN 4, ASP 4, GLN 4 (residue and the binding sites it lines).

Found with

  • UDP · Uridine-5'-diphosphate

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