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Crystal structure of pantothenate synthetase from mycobacterium tuberculosis in complex with 5-methoxy-N-(methylsulfonyl)-1H-indole- 2-carboxamide

Analyse Crystal structure of pantothenate synthetase from mycobacterium tuberculosis in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3ISJ
Type
protein
Length
566 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pantothenate synthetase
EC
6.3.2.1
UniProt
P0A5R0
Ligands
A8D, SO4
Pockets
5 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 42% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APantothenate synthetase (EC 6.3.2.1)protein28743% helix, 22% strandP0A5R0
BPantothenate synthetase (EC 6.3.2.1)protein27941% helix, 24% strandP0A5R0

Ligands and binding sites

  • A8D · 5-methoxy-N-(methylsulfonyl)-1H-indole-2-carboxamide · ligand · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · chains B
  • EOH · Ethanol · additive · 5 copies · chains A, B
  • GOL · Glycerol · additive · 5 copies · chains A, B

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
15310.840.9058GOL, A8D
24910.810.8758GOL, A8D
33490.680.8234EOH
4650.340.7616empty
5620.330.7615empty

Interfaces

1 interface between chains.

  • A–B · 1201 Ų buried · 23 hydrogen bonds · protein-protein

Compared structures

  • 3ISJ · Crystal structure of pantothenate synthetase from Mycobacterium tuberculosis in complex… · the same entry in another collection · chain A against A, TM-score 1.00

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