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Ligand · 4FO

4FO · (2R)-2,4-diaminobutanoic acid

4FO, (2R)-2,4-diaminobutanoic acid (C4 H10 N2 O2, 118.1 g/mol), in the MolNFT structures on GenesisL1: bound in 3 records (3 PDB entries). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands found…

Component
4FO
Formula
C4 H10 N2 O2
Class
ligand
Structures
3
PDB entries
3

Binding sites

4FO in 3 structures; the first of them:

  • 7AXQ · Structure of the cryo-trapped WDR5:CS-VIP8 cocrystal after illumination at 405 nm and 180… · 4FO B2 · binds SER91, ASP107, TYR131, PHE133, PHE149, ARG3, ABA4, DPN5
  • 7AXS · Structural characterisation of WDR5:CS-VIP8 interaction in cis state 1 · 4FO B2 · binds SER91, ASP107, TYR131, PHE133, PHE149, ARG3, ABA4, DPN5
  • 7AXX · Structure of WDR5:CS-VIP8 crystal after illumination at 405 nm and room temperature · 4FO B101 · binds SER91, ASP107, TYR131, PHE133, PHE149, ARG3, ABA4, DPN5

Residues it binds most

PHE 3, ABA 3, ARG 3, ASP 3, DPN 3, SER 3, TYR 3 (residue and the binding sites it lines).

Found with

  • ALQ · 2-methyl-propionic acid
  • EDN · Ethane-1,2-diamine
  • S7Z · (E)-(4-((2,6-difluoro-4-(hydroxymethyl)phenyl) diazenyl)-2,6-difluorophenyl)methanol

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