GL1X · GenesisL1 explorer

Research workbench

Crystal structure of mycobacterium tuberculosis pantothenate synthetase at 1.8 ang resolution- in complex with sulphonamide inhibitor 2

Analyse Crystal structure of mycobacterium tuberculosis pantothenate synthetase at 1.8… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3COW
Type
protein
Length
565 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
52H
Pockets
5 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 43% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APantothenate synthetase (EC 6.3.2.1)protein28643% helix, 22% strandP0A5R0
BPantothenate synthetase (EC 6.3.2.1)protein27942% helix, 24% strandP0A5R0

Ligands and binding sites

  • 52H · 5'-O-{[(2R)-2-hydroxy-3,3-dimethylbutanoyl]sulfamoyl}adenosine · ligand · 2 copies · chains A, B
  • GOL · Glycerol · additive · 2 copies · chains A, B
  • EOH · Ethanol · additive · 2 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
15180.840.905752H
24710.810.885652H
33500.650.8034EOH
4710.340.7616empty
5620.300.7514empty

Interfaces

1 interface between chains.

  • A–B · 1212 Ų buried · 22 hydrogen bonds · protein-protein

Compared structures

  • 3COW · Crystal Structure of Mycobacterium Tuberculosis Pantothenate Synthetase at 1.8 Ang… · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.