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Crystal structure of mycobacterium tuberculosis lipoprotein lppx (RV2945C)

Analyse Crystal structure of mycobacterium tuberculosis lipoprotein lppx (RV2945C) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2BYO
Type
protein
Length
183 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lipoprotein lppx
UniProt
P65306
Ligands
LNL, HXA, OAA, MLT, ZN
Pockets
1 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 16% helix, 51% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALipoprotein lppxprotein18316% helix, 51% strandP65306

Ligands and binding sites

  • LNL · Alpha-linolenic acid · ligand · 2 copies · chains A
  • HXA · Docosa-4,7,10,13,16,19-hexaenoic acid · ligand · chains A
  • OAA · Oxaloacetate ion · ligand · chains A
  • MLT · D-malate · ligand · chains A
  • ZN · Zinc ion · metal · 6 copies · chains A
  • ACT · Acetate ion · additive · chains A

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111170.790.8162HXA, LNL

Compared structures

  • 2BYO · Crystal structure of Mycobacterium tuberculosis lipoprotein LppX (Rv2945c) · the same entry in another collection · chain A against A, TM-score 1.00

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