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Crystal structure of a pantothenate synthetase from M. tuberculosis in complex with ampcpp and pantoate, higher occupancy of pantoate and lower occupancy of ampcpp in subunit a

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

PDB
1N2B
Type
protein
Length
567 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
APC, PAF, MG, SO4
Pockets
5 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 44% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APantothenate synthetase (EC 6.3.2.1)protein28644% helix, 22% strandP0A5R0
BPantothenate synthetase (EC 6.3.2.1)protein28143% helix, 23% strandP0A5R0

Ligands and binding sites

  • APC · Diphosphomethylphosphonic acid adenosyl ester · ligand · 2 copies · chains A, B
  • PAF · Pantoate · ligand · chains A
  • MG · Magnesium ion · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · chains A
  • EOH · Ethanol · additive · 5 copies · chains A, B
  • GOL · Glycerol · additive · 3 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
15750.810.8758MG, APC, PAF, EOH
25080.810.8755MG, APC, GOL
32810.710.8628EOH
4650.310.7514empty
5620.310.7516empty

Interfaces

1 interface between chains.

  • A–B · 1195 Ų buried · 28 hydrogen bonds · protein-protein

Compared structures

  • 1N2B · Crystal Structure of a Pantothenate Synthetase from M. tuberculosis in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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