Ligand · ALU
ALU · Methyl hydrogen (S)-acetylphosphonate
ALU, Methyl hydrogen (S)-acetylphosphonate (C3 H7 O4 P, 138.1 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 most and the ligands…
- Component
- ALU
- Formula
- C3 H7 O4 P
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
ALU in 1 structure; the first of them:
- 8BEO · Crystal structure of E. coli glyoxylate carboligase mutant I393A with MAP · ALU A605 · binds ASP489, TYR490, CYS491
Residues it binds most
GLN 3, CYS 4, HIS 2, LEU 2, PHE 2, VAL 2, ASP 1, ILE 1, TYR 1 (residue and the binding sites it lines).
Found with
- FAD · Flavin-adenine dinucleotide
- TDK · 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-{(1S)-1-hydroxy-1-[(R)-hydroxy(methoxy)phosphoryl]ethyl}-5-(2-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3-thiazol-3-ium
- UQ0 · 2,3-dimethoxy-5-methyl-1,4-benzoquinone
- MG · Magnesium ion
- NA · Sodium ion
- CL · Chloride ion
- DTT · 2,3-dihydroxy-1,4-dithiobutane
- DTU · (2R,3S)-1,4-dimercaptobutane-2,3-diol
- FMT · Formic acid
- PEG · Di(hydroxyethyl)ether
- PGE · Triethylene glycol
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