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Mycobaterium tuberculosis transaminase bioa complexed with 1-(1,3- benzothiazol-2-YL)METHANAMINE

Analyse Mycobaterium tuberculosis transaminase bioa complexed with 1-(1,3… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4CXR
Type
protein
Length
852 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Adenosylmethionine-8-amino-7-oxononanoate aminotransferase
EC
2.6.1.62
UniProt
P0A4X6
Ligands
PLP, 2BG, SO4
Pockets
5 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 41% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAdenosylmethionine-8-amino-7-oxononanoate aminotransferase (EC 2.6.1.62)protein42542% helix, 20% strandP0A4X6
BAdenosylmethionine-8-amino-7-oxononanoate aminotransferase (EC 2.6.1.62)protein42740% helix, 20% strandP0A4X6

Ligands and binding sites

  • PLP · Pyridoxal-5'-phosphate · ligand · 2 copies · chains A, B
  • 2BG · 1-(1,3-benzothiazol-2-yl)methanamine · ligand · chains A, B
  • SO4 · Sulfate ion · ion · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16530.770.8382PLP, SO4
24560.720.8263PLP, 2BG, SO4
32580.660.8227empty
4690.330.7522empty
5680.330.7518empty

Interfaces

1 interface between chains.

  • A–B · 4960 Ų buried · 53 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 cofactor (pyridoxal phosphate Schiff base).

Compared structures

  • 4CXR · Mycobaterium tuberculosis transaminase BioA complexed with 1-(1,3… · the same entry in another collection · chain A against A, TM-score 1.00

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