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Crystal structure of M. tuberculosis C171Q kasa in complex with TLM18

Analyse Crystal structure of M. tuberculosis C171Q kasa in complex with TLM18 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4C71
Type
protein
Length
830 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
3-oxoacyl-[acyl-carrier-protein] synthase 1
EC
2.3.1.41
UniProt
I6Y8T4
Ligands
7RD, M7U, K
Pockets
7 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B3-oxoacyl-[acyl-carrier-protein] synthase 1 (EC 2.3.1.41)protein41539% helix, 20% strandI6Y8T4

Ligands and binding sites

  • 7RD · (R,E)-3-(4-azidobutyl)-4-hydroxy-5-methyl-5-(2-methylbuta-1,3-dien-1-yl)thiophen-2(5H)-one · ligand · 2 copies · chains A, B
  • M7U · (2R)-2-(hexadecanoyloxy)-3-{[(10R)-10-methyloctadecanoyl]oxy}propyl phosphate · ligand · 2 copies · chains A, B
  • K · Potassium ion · metal · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 9 copies · chains A, B
  • FMT · Formic acid · additive · chains A

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

Pockets

7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14500.790.8743M7U, EDO
24530.780.8647EDO, M7U
32110.750.90377RD
42150.750.89377RD
51110.380.7419empty

Interfaces

1 interface between chains.

  • A–B · 3292 Ų buried · 40 hydrogen bonds · protein-protein

Compared structures

  • 4C71 · Crystal structure of M. tuberculosis C171Q KasA in complex with TLM18 · the same entry in another collection · chain A against A, TM-score 1.00

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