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Ligand · AZ1

AZ1 · Azelaic acid

AZ1, Azelaic acid (C9 H16 O4, 188.2 g/mol), in the MolNFT structures on GenesisL1: bound in 4 records (3 PDB entries). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands found with it.

Component
AZ1
Formula
C9 H16 O4
Class
ligand
Structures
4
PDB entries
3

Binding sites

AZ1 in 4 structures; the first of them:

  • 1TUF · Crystal structure of Diaminopimelate Decarboxylase from m. jannaschi · AZ1 A502 · binds LLP83, PHE194, HIS224, GLY226, SER227, TYR269, ARG307, ARG343 and 7 more
  • 1TUF · Crystal structure of diaminopimelate decarboxylase from M. jannaschi · AZ1 A502 · binds LLP83, PHE194, HIS224, GLY226, SER227, TYR269, ARG307, ARG343 and 7 more
  • 5IZF · Complex of PKA with the bisubstrate protein kinase inhibitor arc-1408 · AZ1 E2 · binds LEU49, GLY50, THR51, GLY52, SER53, PHE54, GLY55, ARG56 and 4 more
  • 7OOW · Crystal structure of PIM1 in complex with arc-1415 · AZ1 B2 · binds LEU44, GLY45, PHE49, ASP128, DAR3, DAR4

Residues it binds most

TYR 4, ARG 5, SER 5, GLY 6, PHE 6, GLU 5, CYS 4, HIS 4, LLP 4, LEU 2 (residue and the binding sites it lines).

Found with

  • 6J9 · 4-(piperazin-1-yl)-7H-pyrrolo[2,3-d]pyrimidine
  • NH2 · Amino group
  • ACA · 6-aminohexanoic acid
  • DAR · D-arginine
  • MG · Magnesium ion
  • SO4 · Sulfate ion
  • EDO · 1,2-ethanediol

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