GL1X · GenesisL1 explorer

Research workbench

X-ray structure of 1-deoxy-D-xylulose 5-phosphate reductoisomerase, dxr, RV2870C, from mycobacterium tuberculosis, in complex with manganese and NADPH

Analyse X-ray structure of 1-deoxy-D-xylulose 5-phosphate reductoisomerase, dxr… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2JD1
Type
protein
Length
758 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
1-deoxy-D-xylulose 5-phosphate reductoisomerase
EC
1.1.1.267
UniProt
P64012
Ligands
NDP, MN, SO4
Pockets
6 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 49% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B1-deoxy-D-xylulose 5-phosphate reductoisomerase (EC 1.1.1.267)protein37949% helix, 16% strandP64012

Ligands and binding sites

  • NDP · Nadph dihydro-nicotinamide-adenine-dinucleotide phosphate · ligand · chains A
  • MN · Manganese (II) ion · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 3 copies · chains A, B

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

Pockets

6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14090.750.8570NDP, MN, SO4
26630.710.7865MN, SO4
31110.430.7722empty
4880.410.7822empty
51110.390.7522empty

Interfaces

1 interface between chains.

  • A–B · 1743 Ų buried · 37 hydrogen bonds · protein-protein

Compared structures

  • 2JD1 · X-ray structure of 1-deoxy-D-xylulose 5-phosphate reductoisomerase, DXR, Rv2870c, from… · 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.