GL1X · GenesisL1 explorer

Ligand · ALQ

ALQ · 2-methyl-propionic acid

ALQ, 2-methyl-propionic acid (C4 H8 O2, 88.1 g/mol), in the MolNFT structures on GenesisL1: bound in 4 records (4 PDB entries). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands found with it.

Component
ALQ
Formula
C4 H8 O2
Class
ligand
Structures
4
PDB entries
4

Binding sites

ALQ in 4 structures; the first of them:

  • 7AXP · Structural characterisation of WDR5:CS-VIP8 interaction in cis state 2 · ALQ B1 · binds ALA65, GLY89, ILE90, SER91, ASP107, 4FO2, ABA4, DPN5
  • 7AXQ · Structure of the cryo-trapped WDR5:CS-VIP8 cocrystal after illumination at 405 nm and 180… · ALQ B1 · binds ALA65, GLY89, ILE90, SER91, ASP107, ARG3, ABA4, DPN5 and 1 more
  • 7AXS · Structural characterisation of WDR5:CS-VIP8 interaction in cis state 1 · ALQ B1 · binds ALA65, GLY89, ILE90, SER91, ASP107, ARG3, ABA4, DPN5 and 1 more
  • 7AXX · Structure of WDR5:CS-VIP8 crystal after illumination at 405 nm and room temperature · ALQ A401 · binds ALA65, GLY89, ILE90, SER91, ASP107, ARG3, ABA4, DPN5 and 1 more

Residues it binds most

4FO 4, ABA 4, ALA 4, ASP 4, DPN 4, GLY 4, ILE 4, SER 4, ARG 3 (residue and the binding sites it lines).

Found with

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

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.