Ligand · 5S4
5S4 · [(3~{R})-4-[[3-[2-[[(2~{S})-2-azanyl-3-methyl-butanoyl]amino]ethylamino]-3-oxidanylidene-propyl]amino]-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-butyl] dihydrogen phosphate
5S4, [(3~{R})-4-[[3-[2-[[(2~{S})-2-azanyl-3-methyl-butanoyl]amino]ethylamino]-3-oxidanylidene-propyl]amino]-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-butyl] dihydrogen phosphate (C16 H33 N4 O8 P, 440.4 g/mol), in the MolNFT structures on…
- Component
- 5S4
- Formula
- C16 H33 N4 O8 P
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
5S4 in 1 structure; the first of them:
- 5ES8 · Crystal structure of the initiation module of LgrA in the thiolation state · 5S4 A801 · binds TYR390, PHE395, ASP396, LYS420, TYR421, TYR439, PRO441, GLY462 and 11 more
Residues it binds most
GLY 2, TYR 2, ILE 2, MET 2, LYS 2, SER 2, ARG 2, ASP 2, PHE 2, PRO 2 (residue and the binding sites it lines).
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